MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 1PL
Name: (1S,3aS,5aR,8aS)-1,7,7-trimethyl-1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene-4-carboxylic acid
SMILES: C
C1CCC2C13CC(CC3C=C2C(=O)O)(C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 486Ionic States: 190Tautomers: 34Drug Similarity: 0

Items found 161 - 180 of 486

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MMs00459730 tanimoto score: 0.74	MMs03293213 tanimoto score: 0.74	MMs03293081 tanimoto score: 0.74	MMs02187636 tanimoto score: 0.74
MMs02187634 tanimoto score: 0.74	MMs02187593 tanimoto score: 0.74	MMs02187591 tanimoto score: 0.74	MMs03089948 tanimoto score: 0.74
MMs03089950 tanimoto score: 0.74	MMs03076639 tanimoto score: 0.74	MMs02475825 tanimoto score: 0.74	MMs03261275 tanimoto score: 0.74
MMs03304570 tanimoto score: 0.74	MMs03473560 tanimoto score: 0.74	MMs02434032 tanimoto score: 0.74	MMs02434031 tanimoto score: 0.74
MMs02475771 tanimoto score: 0.74	MMs02475781 tanimoto score: 0.74	MMs02430370 tanimoto score: 0.74	MMs00113042 tanimoto score: 0.74

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