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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

of 21    Go to Page

MMs02357753 tanimoto score: 0.72	MMs02357755 tanimoto score: 0.72	MMs03219457 tanimoto score: 0.72	MMs03250514 tanimoto score: 0.72
MMs03250521 tanimoto score: 0.72	MMs03250552 tanimoto score: 0.72	MMs03250558 tanimoto score: 0.72	MMs02383008 tanimoto score: 0.72
MMs02440539 tanimoto score: 0.72	MMs02440541 tanimoto score: 0.72	MMs03376951 tanimoto score: 0.72	MMs02445982 tanimoto score: 0.72
MMs02445984 tanimoto score: 0.72	MMs02445986 tanimoto score: 0.72	MMs02445988 tanimoto score: 0.72	MMs02450489 tanimoto score: 0.72
MMs02379415 tanimoto score: 0.72	MMs02325183 tanimoto score: 0.72	MMs02348613 tanimoto score: 0.72	MMs02308030 tanimoto score: 0.72

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