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ligand: OIC Name: OCTAHYDROINDOLE-2-CARBOXYLIC ACID SMILES: C1CCC2C(C1)CC(N2)C(=O)O

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

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MMs02306359 tanimoto score: 0.72	MMs02414386 tanimoto score: 0.72	MMs02414388 tanimoto score: 0.72	MMs02309923 tanimoto score: 0.72
MMs01809175 tanimoto score: 0.72	MMs01809173 tanimoto score: 0.72	MMs01809171 tanimoto score: 0.72	MMs01809169 tanimoto score: 0.72
MMs02863772 tanimoto score: 0.72	MMs02864018 tanimoto score: 0.72	MMs00293084 tanimoto score: 0.72	MMs02886332 tanimoto score: 0.72
MMs01087159 tanimoto score: 0.72	MMs00293086 tanimoto score: 0.72	MMs01080365 tanimoto score: 0.72	MMs02904375 tanimoto score: 0.72
MMs02125887 tanimoto score: 0.72	MMs02406447 tanimoto score: 0.72	MMs00293088 tanimoto score: 0.72	MMs03079465 tanimoto score: 0.72

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