Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02620965

Ligand	Ligand name	Chain	PDB	Tanimoto
RMA	N-[(1S)-2,3-DIHYDRO-1H-INDEN-1-YL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	1S3B	0.72
TPM	2-(4-AMINOBENZYLAMINO)-3,4,5,6-TETRAHYDROPYRIDINIUM	J,K,L	1F3D	0.75
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C73	0.77
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	1S2Y	0.77
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C75	0.77
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C76	0.77
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C72	0.77
BAM	BENZAMIDINE	U	1F5K	0.71
BAM	BENZAMIDINE	X	2BY8	0.71
BAM	BENZAMIDINE	B	2PSM	0.71
BAM	BENZAMIDINE	X	2BY9	0.71
BAM	BENZAMIDINE	A	1C1N	0.71
BAM	BENZAMIDINE	X	2BY6	0.71
BAM	BENZAMIDINE	H,I	1C5O	0.71
BAM	BENZAMIDINE	A	1XX4	0.71
BAM	BENZAMIDINE	A	1HJ8	0.71
BAM	BENZAMIDINE	A	1C5P	0.71
BAM	BENZAMIDINE	B	1C5Z	0.71
BAM	BENZAMIDINE	A,B	1ZVW	0.71
BAM	BENZAMIDINE	A	2ANW	0.71
BAM	BENZAMIDINE	A	2ANY	0.71
BAM	BENZAMIDINE	X	2BYA	0.71
BAM	BENZAMIDINE	A	1TIO	0.71
BAM	BENZAMIDINE	X	2BY5	0.71
BAM	BENZAMIDINE	X	2BY7	0.71
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.7
24U	1-butanoyl-N-(4-carbamimidoylbenzyl)-L-prolinamide	H,I	2ZI2	0.71
31U	D-leucyl-N-(4-carbamimidoylbenzyl)-L-prolinamide	H,I	2ZNK	0.7
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	E,F,G,H	1NJU	0.72
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	Y,Z	1JQ7	0.72
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	C	1NKM	0.72
L13	4-AMINO-5-(2-METHYLPHENYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOLE-3-THIONE	A	2HB9	0.72
29U	1-[(2R)-2-aminobutanoyl]-N-(4-carbamimidoylbenzyl)-L-prolinamide	H,I	2ZGX	0.71
IDI	7-IODO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE	A,B	1N7J	0.7
BEN	BENZAMIDINE	A	2TIO	0.71
BEN	BENZAMIDINE	A	1J15	0.71
BEN	BENZAMIDINE	A,B	3BEU	0.71
BEN	BENZAMIDINE	T	1V2U	0.71
BEN	BENZAMIDINE	A,B,C,D,E,F	3CF8	0.71
BEN	BENZAMIDINE	A	1S0R	0.71
BEN	BENZAMIDINE	A,B	1V16	0.71
BEN	BENZAMIDINE	A	1CC7	0.71
BEN	BENZAMIDINE	A	3BG8	0.71
BEN	BENZAMIDINE	A	1CC8	0.71
BEN	BENZAMIDINE	A	3PTB	0.71
BEN	BENZAMIDINE	A,B	1TRM	0.71
BEN	BENZAMIDINE	A	1ZHR	0.71
BEN	BENZAMIDINE	A,B,C,D,E,F	1NKZ	0.71
BEN	BENZAMIDINE	A	2BLV	0.71
BEN	BENZAMIDINE	A,B,C,D,E,F	2GLP	0.71
BEN	BENZAMIDINE	H,I	3D49	0.71
BEN	BENZAMIDINE	H,L,T	2AER	0.71
BEN	BENZAMIDINE	A	1J14	0.71
BEN	BENZAMIDINE	A	1NSA	0.71
BEN	BENZAMIDINE	A	2AYW	0.71
BEN	BENZAMIDINE	A	1BRA	0.71
BEN	BENZAMIDINE	A,B,C,D	1A0J	0.71
BEN	BENZAMIDINE	B,C,D	2AST	0.71
BEN	BENZAMIDINE	A,B	2CKR	0.71
BEN	BENZAMIDINE	A	1LPU	0.71
BEN	BENZAMIDINE	A	1ZHM	0.71
BEN	BENZAMIDINE	A	1J8A	0.71
BEN	BENZAMIDINE	A,B	3BCX	0.71
BEN	BENZAMIDINE	A,B,C,D,E,F	3CF9	0.71
BEN	BENZAMIDINE	A,B,C,D,E,F	3D04	0.71
BEN	BENZAMIDINE	A,B,C,D,E,F	2GLL	0.71
BEN	BENZAMIDINE	A	1AND	0.71
BEN	BENZAMIDINE	A	2TBS	0.71
BEN	BENZAMIDINE	A,B,C,D,E,F	3DP2	0.71
BEN	BENZAMIDINE	T	1V2M	0.71
BEN	BENZAMIDINE	A	2EEK	0.71
BEN	BENZAMIDINE	H,I	2ZI2	0.71
BEN	BENZAMIDINE	T	1V2J	0.71
BEN	BENZAMIDINE	H	1KLI	0.71
BEN	BENZAMIDINE	A	1CE5	0.71
BEN	BENZAMIDINE	A,B,C,D,E,F	3B7J	0.71
BEN	BENZAMIDINE	B,Y	2PKA	0.71
BEN	BENZAMIDINE	A	2VJ0	0.71
BEN	BENZAMIDINE	A	3B3J	0.71
BEN	BENZAMIDINE	A,B,C,D,E,F	3DOY	0.71
BEN	BENZAMIDINE	A,B,C,D,E,F	3DP3	0.71
BEN	BENZAMIDINE	A,B,C,D,E,F	2GLM	0.71
BEN	BENZAMIDINE	A	1ANB	0.71
BEN	BENZAMIDINE	A	1LO6	0.71
BEN	BENZAMIDINE	A	1LR4	0.71
BEN	BENZAMIDINE	A,B	1V1M	0.71
BEN	BENZAMIDINE	A	1ZHP	0.71
BEN	BENZAMIDINE	A	2J9N	0.71
BEN	BENZAMIDINE	A	2BMV	0.71
BEN	BENZAMIDINE	A,B	2CKS	0.71
BEN	BENZAMIDINE	A	2BLW	0.71
BEN	BENZAMIDINE	A	1J16	0.71
BEN	BENZAMIDINE	A,B	1V11	0.71
BEN	BENZAMIDINE	A,B,C,D,E,F	3DP0	0.71
BEN	BENZAMIDINE	B	1RTF	0.71
BEN	BENZAMIDINE	A,B,C,D,E,F	3DP1	0.71
BEN	BENZAMIDINE	A,B,C,D	2E58	0.71
BEN	BENZAMIDINE	A	2TRM	0.71
BEN	BENZAMIDINE	T	1V2V	0.71
BEN	BENZAMIDINE	A	1MBQ	0.71
BEN	BENZAMIDINE	A,B,C,D,E,F	3DOZ	0.71
BEN	BENZAMIDINE	A	2O8U	0.71
BEN	BENZAMIDINE	H	1DWB	0.71
BEN	BENZAMIDINE	B,C	2ASS	0.71
BEN	BENZAMIDINE	A	1ANE	0.71
BEN	BENZAMIDINE	H,I	2ZIQ	0.71
BEN	BENZAMIDINE	A	1BIT	0.71
BEN	BENZAMIDINE	A	2AIQ	0.71
BEN	BENZAMIDINE	A	2OQ5	0.71
BEN	BENZAMIDINE	A	1ANC	0.71
BEN	BENZAMIDINE	H	1JBU	0.71
BEN	BENZAMIDINE	A,B	2BPQ	0.71
BEN	BENZAMIDINE	A,B,C,D	2GNN	0.71
BEN	BENZAMIDINE	T	1V2S	0.71
BEN	BENZAMIDINE	A	1H4W	0.71
BEN	BENZAMIDINE	A	1OSS	0.71
BEN	BENZAMIDINE	A	1W80	0.71
BEN	BENZAMIDINE	A	1BTY	0.71
BEN	BENZAMIDINE	H,I	2ZFQ	0.71
BEN	BENZAMIDINE	A	1EAX	0.71
BEN	BENZAMIDINE	A	1L2E	0.71
BEN	BENZAMIDINE	A	1WRI	0.71
BEN	BENZAMIDINE	A,B	3BB8	0.71
BEN	BENZAMIDINE	A	2OXS	0.71
BEN	BENZAMIDINE	A	1DPO	0.71
BEN	BENZAMIDINE	T	1V2L	0.71
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A	1QWC	0.8
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1FOI	0.8
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1QW5	0.8
RM1	N-METHYL-1(R)-AMINOINDAN	A,B	2C67	0.79
271	N-methyl-1-phenylmethanamine	X	2RBT	0.73
26U	N-(4-carbamimidoylbenzyl)-1-(4-methylpentanoyl)-L-prolinamide	H,I	2ZIQ	0.7
DPK	DEPRENYL	A,B	2BYB	0.7
A21	(5S)-2-{[(1S)-1-(2-fluorophenyl)ethyl]amino}-5-methyl-5-(trifluoromethyl)-1,3-thiazol-4(5H)-one	A,B,C,D	3BZU	0.73
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	2BK4	0.77
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	1S2Q	0.77