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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03855764

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
CFS4-AMINO-5-CYCLOHEXYL-2,2-DIFLUORO-
3-HYDROXY-PENTANOIC ACID
A1FQ80.9
LTA4,8-DIAMINO-3-HYDROXY-OCTANOIC ACID ETHYL ESTERE,I1APT0.79
IVS3-HYDROXY-6-METHYL-4-(3-METHYL-
2-(3-METHYL-2-(3-METHYL-BUTYRYLAMINO)-
BUTYRYLAMINO)-BUTYRYLAMINO)-HEPTANOIC ACID ETHYL ESTER
A,B1ME60.71
CPV5-AMINO-6-CYCLOHEXYL-4-HYDROXY-
2-ISOPROPYL-HEXANOIC ACID
I1IVQ0.72
LPLLEU-HYDROXYETHYLENE-LEUB,D,F,H1SMR0.74
HLUBETA-HYDROXYLEUCINEA1ROV0.78
CHFCYCLOHEXYLFLUOROSTATONEE1EPR0.84
CHFCYCLOHEXYLFLUOROSTATONEA,B1OD10.84
CHFCYCLOHEXYLFLUOROSTATONEA,I2JXR0.84
CHFCYCLOHEXYLFLUOROSTATONEA,B2VS20.84
CHFCYCLOHEXYLFLUOROSTATONEI1EPO0.84
CHFCYCLOHEXYLFLUOROSTATONEA,B2JJJ0.84
CHFCYCLOHEXYLFLUOROSTATONEA,B2JJI0.84
EKE(4S,5R)-4-AMINO-5-HYDROXYHEXANOIC ACIDA,I2HAL0.71
TMD(6,7-DIHYDRO)4-[(E)-BUTENYL]-4,N-
DIMETHYL-THREONINE
C1CWK0.77
ZDR(2R,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACIDA,B,C,D,E,F3EKM0.71
ZDR(2R,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACIDA2GKJ0.71
IKT3-(1-AMINOETHYL)NONANEDIOIC ACIDA1DAE0.75
ZDP(2S,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACIDA,B,C,D,E,F3EJX0.71
ZDP(2S,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACIDA2GKE0.71
CAL5-AMINO-6-CYCLOHEXYL-4-HYDROXY-
2-ISOBUTYL-HEXANOIC ACID
A1FQ70.71
CAL5-AMINO-6-CYCLOHEXYL-4-HYDROXY-
2-ISOBUTYL-HEXANOIC ACID
I4ER10.71
CAL5-AMINO-6-CYCLOHEXYL-4-HYDROXY-
2-ISOBUTYL-HEXANOIC ACID
I3ER30.71
DFO2,2-DIFLUORO-3-HYDROSTATINEE,I1APV0.93
CHS4-AMINO-5-CYCLOHEXYL-3-HYDROXY-
PENTANOIC ACID
I1E800.85
CHS4-AMINO-5-CYCLOHEXYL-3-HYDROXY-
PENTANOIC ACID
I1EED0.85
CHS4-AMINO-5-CYCLOHEXYL-3-HYDROXY-
PENTANOIC ACID
I2ER00.85
DFI2,2-DIFLUOROSTATINEE,I1APW1
LOV5-AMINO-4-HYDROXY-2-ISOPROPYL-7-
METHYL-OCTANOIC ACID
A,B1OEX0.74
LOV5-AMINO-4-HYDROXY-2-ISOPROPYL-7-
METHYL-OCTANOIC ACID
A,B,I8HVP0.74
LOV5-AMINO-4-HYDROXY-2-ISOPROPYL-7-
METHYL-OCTANOIC ACID
A,B1GKT0.74
LOV5-AMINO-4-HYDROXY-2-ISOPROPYL-7-
METHYL-OCTANOIC ACID
E,I2ER70.74
STASTATINEE1EPP0.93
STASTATINEI1XN30.93
STASTATINEA,B,I,J2FIV0.93
STASTATINEA,B,C,D1QS80.93
STASTATINEA,B2RMP0.93
STASTATINEE,I1APU0.93
STASTATINEA,I1GVU0.93
STASTATINEI3ER50.93
STASTATINEI2ER90.93
STASTATINEE,I4ER20.93
STASTATINEA,C,I,J,K2B7F0.93
STASTATINEA,B,C5HVP0.93
STASTATINEA,I1GVV0.93
STASTATINEA,I1WKR0.93
STASTATINEI5APR0.93
STASTATINEI1PSO0.93
STASTATINEI6APR0.93
STASTATINEA1FQ50.93
STASTATINEA,I3FNT0.93
STASTATINEA,B,C,D,E,F,
G,H,I,J,K,L,
M,N,O,P
3FV30.93
STASTATINEA,B,C,D,I,J1LYB0.93
STASTATINEB1FIV0.93
STASTATINEI4APR0.93
CAV5-AMINO-6-CYCLOHEXYL-3,4-DIHYDROXY-
2-ISOPROPYL-HEXANOIC ACID
A,B,I1HIV0.71
CAV5-AMINO-6-CYCLOHEXYL-3,4-DIHYDROXY-
2-ISOPROPYL-HEXANOIC ACID
I1IVP0.71