MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02171454

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
APMM-AMIDINOPHENYL-3-ALANINEE1PPH0.72
PBZP-AMINO BENZAMIDINEA,B2BDG0.7
PBZP-AMINO BENZAMIDINEA1RFN0.7
PBZP-AMINO BENZAMIDINEA,B,C,D,E,F,
G,H,I,J,K,L,
M,N,O,P
2BDI0.7
PBZP-AMINO BENZAMIDINEA,B,C,D2BDH0.7
PBZP-AMINO BENZAMIDINEA1FIZ0.7
PBZP-AMINO BENZAMIDINEA1FIW0.7
PBZP-AMINO BENZAMIDINEH,L,T2A2Q0.7
BBA2,7-BIS-(4-AMIDINOBENZYLIDENE)-
CYCLOHEPTAN-1-ONE
A,B1A5H0.7
BBA2,7-BIS-(4-AMIDINOBENZYLIDENE)-
CYCLOHEPTAN-1-ONE
T1V2N0.7
BAMBENZAMIDINEU1F5K0.8
BAMBENZAMIDINEX2BY80.8
BAMBENZAMIDINEB2PSM0.8
BAMBENZAMIDINEX2BY90.8
BAMBENZAMIDINEA1C1N0.8
BAMBENZAMIDINEX2BY60.8
BAMBENZAMIDINEH,I1C5O0.8
BAMBENZAMIDINEA1XX40.8
BAMBENZAMIDINEA1HJ80.8
BAMBENZAMIDINEA1C5P0.8
BAMBENZAMIDINEB1C5Z0.8
BAMBENZAMIDINEA,B1ZVW0.8
BAMBENZAMIDINEA2ANW0.8
BAMBENZAMIDINEA2ANY0.8
BAMBENZAMIDINEX2BYA0.8
BAMBENZAMIDINEA1TIO0.8
BAMBENZAMIDINEX2BY50.8
BAMBENZAMIDINEX2BY70.8
IN4+/-METHYL 4-(AMINOIMINOMETHYL)-
BETA-[3- INH (AMINOIMINO)PHENYL]BENZENE PENTANOATE
A1AZ80.73
AM44-(METHYLSULFONYL)BENZENECARBOXIMIDAMIDEA1TX80.71
APAAMIDO PHENYL PYRUVIC ACIDH,I1AHT0.74
APAAMIDO PHENYL PYRUVIC ACIDA,B,C,D1A0L0.74
APAAMIDO PHENYL PYRUVIC ACIDA1TPP0.74
SBZ[4-(1,3,2-DIOXABOROLAN-2-YLOXY)METHYL]BENZAMIDINEA1S850.72
4CM(4-CARBAMIMIDOYLPHENYL)-METHYL-
PHOSPHINIC ACID
A1TX70.77
FBA4-FLUOROBENZYLAMINEB,D,E1AFQ0.71
FBA4-FLUOROBENZYLAMINEA1TNH0.71
APHP-AMIDINOPHENYL-3-ALANINEE,I1PPC0.72
APHP-AMIDINOPHENYL-3-ALANINEH1ETS0.72
APHP-AMIDINOPHENYL-3-ALANINEH1ETT0.72
APHP-AMIDINOPHENYL-3-ALANINEI1QUR0.72
BENBENZAMIDINEA2TIO0.8
BENBENZAMIDINEA1J150.8
BENBENZAMIDINEA,B3BEU0.8
BENBENZAMIDINET1V2U0.8
BENBENZAMIDINEA,B,C,D,E,F3CF80.8
BENBENZAMIDINEA1S0R0.8
BENBENZAMIDINEA,B1V160.8
BENBENZAMIDINEA1CC70.8
BENBENZAMIDINEA3BG80.8
BENBENZAMIDINEA1CC80.8
BENBENZAMIDINEA3PTB0.8
BENBENZAMIDINEA,B1TRM0.8
BENBENZAMIDINEA1ZHR0.8
BENBENZAMIDINEA,B,C,D,E,F1NKZ0.8
BENBENZAMIDINEA2BLV0.8
BENBENZAMIDINEA,B,C,D,E,F2GLP0.8
BENBENZAMIDINEH,I3D490.8
BENBENZAMIDINEH,L,T2AER0.8
BENBENZAMIDINEA1J140.8
BENBENZAMIDINEA1NSA0.8
BENBENZAMIDINEA2AYW0.8
BENBENZAMIDINEA1BRA0.8
BENBENZAMIDINEA,B,C,D1A0J0.8
BENBENZAMIDINEB,C,D2AST0.8
BENBENZAMIDINEA,B2CKR0.8
BENBENZAMIDINEA1LPU0.8
BENBENZAMIDINEA1ZHM0.8
BENBENZAMIDINEA1J8A0.8
BENBENZAMIDINEA,B3BCX0.8
BENBENZAMIDINEA,B,C,D,E,F3CF90.8
BENBENZAMIDINEA,B,C,D,E,F3D040.8
BENBENZAMIDINEA,B,C,D,E,F2GLL0.8
BENBENZAMIDINEA1AND0.8
BENBENZAMIDINEA2TBS0.8
BENBENZAMIDINEA,B,C,D,E,F3DP20.8
BENBENZAMIDINET1V2M0.8
BENBENZAMIDINEA2EEK0.8
BENBENZAMIDINEH,I2ZI20.8
BENBENZAMIDINET1V2J0.8
BENBENZAMIDINEH1KLI0.8
BENBENZAMIDINEA1CE50.8
BENBENZAMIDINEA,B,C,D,E,F3B7J0.8
BENBENZAMIDINEB,Y2PKA0.8
BENBENZAMIDINEA2VJ00.8
BENBENZAMIDINEA3B3J0.8
BENBENZAMIDINEA,B,C,D,E,F3DOY0.8
BENBENZAMIDINEA,B,C,D,E,F3DP30.8
BENBENZAMIDINEA,B,C,D,E,F2GLM0.8
BENBENZAMIDINEA1ANB0.8
BENBENZAMIDINEA1LO60.8
BENBENZAMIDINEA1LR40.8
BENBENZAMIDINEA,B1V1M0.8
BENBENZAMIDINEA1ZHP0.8
BENBENZAMIDINEA2J9N0.8
BENBENZAMIDINEA2BMV0.8
BENBENZAMIDINEA,B2CKS0.8
BENBENZAMIDINEA2BLW0.8
BENBENZAMIDINEA1J160.8
BENBENZAMIDINEA,B1V110.8
BENBENZAMIDINEA,B,C,D,E,F3DP00.8
BENBENZAMIDINEB1RTF0.8
BENBENZAMIDINEA,B,C,D,E,F3DP10.8
BENBENZAMIDINEA,B,C,D2E580.8
BENBENZAMIDINEA2TRM0.8
BENBENZAMIDINET1V2V0.8
BENBENZAMIDINEA1MBQ0.8
BENBENZAMIDINEA,B,C,D,E,F3DOZ0.8
BENBENZAMIDINEA2O8U0.8
BENBENZAMIDINEH1DWB0.8
BENBENZAMIDINEB,C2ASS0.8
BENBENZAMIDINEA1ANE0.8
BENBENZAMIDINEH,I2ZIQ0.8
BENBENZAMIDINEA1BIT0.8
BENBENZAMIDINEA2AIQ0.8
BENBENZAMIDINEA2OQ50.8
BENBENZAMIDINEA1ANC0.8
BENBENZAMIDINEH1JBU0.8
BENBENZAMIDINEA,B2BPQ0.8
BENBENZAMIDINEA,B,C,D2GNN0.8
BENBENZAMIDINET1V2S0.8
BENBENZAMIDINEA1H4W0.8
BENBENZAMIDINEA1OSS0.8
BENBENZAMIDINEA1W800.8
BENBENZAMIDINEA1BTY0.8
BENBENZAMIDINEH,I2ZFQ0.8
BENBENZAMIDINEA1EAX0.8
BENBENZAMIDINEA1L2E0.8
BENBENZAMIDINEA1WRI0.8
BENBENZAMIDINEA,B3BB80.8
BENBENZAMIDINEA2OXS0.8
BENBENZAMIDINEA1DPO0.8
BENBENZAMIDINET1V2L0.8