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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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MMs02028688 tanimoto score: 0.89	MMs02839922 tanimoto score: 0.89	MMs02028686 tanimoto score: 0.89	MMs00054693 tanimoto score: 0.89
MMs02340289 tanimoto score: 0.89	MMs02103237 tanimoto score: 0.89	MMs00782612 tanimoto score: 0.89	MMs03107131 tanimoto score: 0.89
MMs03076532 tanimoto score: 0.89	MMs00754661 tanimoto score: 0.89	MMs02336450 tanimoto score: 0.89	MMs02826825 tanimoto score: 0.89
MMs02322992 tanimoto score: 0.89	MMs02314188 tanimoto score: 0.89	MMs02318255 tanimoto score: 0.89	MMs01970450 tanimoto score: 0.89
MMs01244051 tanimoto score: 0.89	MMs02842776 tanimoto score: 0.89	MMs02893463 tanimoto score: 0.89	MMs00452913 tanimoto score: 0.88

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