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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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MMs03367154 tanimoto score: 0.89	MMs02839922 tanimoto score: 0.89	MMs02464871 tanimoto score: 0.89	MMs02695204 tanimoto score: 0.89
MMs02453279 tanimoto score: 0.89	MMs02238527 tanimoto score: 0.89	MMs03295361 tanimoto score: 0.89	MMs03300971 tanimoto score: 0.89
MMs00782612 tanimoto score: 0.89	MMs03300972 tanimoto score: 0.89	MMs00592942 tanimoto score: 0.89	MMs03282207 tanimoto score: 0.89
MMs03313479 tanimoto score: 0.89	MMs02098775 tanimoto score: 0.89	MMs02399479 tanimoto score: 0.89	MMs02379783 tanimoto score: 0.89
MMs02826825 tanimoto score: 0.89	MMs02103237 tanimoto score: 0.89	MMs02028686 tanimoto score: 0.89	MMs02028688 tanimoto score: 0.89

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