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ligand: IND Name: INDOLE SMILES: c1ccc2c(c1)cc[nH]2

[show PDB table]

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

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MMs03313479 tanimoto score: 0.89	MMs02841646 tanimoto score: 0.89	MMs03300971 tanimoto score: 0.89	MMs03300972 tanimoto score: 0.89
MMs03282207 tanimoto score: 0.89	MMs02841648 tanimoto score: 0.89	MMs03295361 tanimoto score: 0.89	MMs00782612 tanimoto score: 0.89
MMs02098775 tanimoto score: 0.89	MMs00008472 tanimoto score: 0.89	MMs02103237 tanimoto score: 0.89	MMs02399479 tanimoto score: 0.89
MMs02379783 tanimoto score: 0.89	MMs02839922 tanimoto score: 0.89	MMs00272000 tanimoto score: 0.89	MMs02374278 tanimoto score: 0.89
MMs02028688 tanimoto score: 0.89	MMs00592942 tanimoto score: 0.89	MMs02028686 tanimoto score: 0.89	MMs03240667 tanimoto score: 0.89

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