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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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MMs01177780 tanimoto score: 0.93	MMs02664971 tanimoto score: 0.93	MMs00000396 tanimoto score: 0.93	MMs00445668 tanimoto score: 0.93
MMs01911962 tanimoto score: 0.93	MMs01177782 tanimoto score: 0.93	MMs00476807 tanimoto score: 0.93	MMs00000383 tanimoto score: 0.93
MMs00718616 tanimoto score: 0.93	MMs01899303 tanimoto score: 0.93	MMs01989232 tanimoto score: 0.93	MMs02129352 tanimoto score: 0.93
MMs01415758 tanimoto score: 0.93	MMs01771406 tanimoto score: 0.93	MMs00342424 tanimoto score: 0.93	MMs00005535 tanimoto score: 0.93
MMs00260463 tanimoto score: 0.93	MMs00480083 tanimoto score: 0.93	MMs01224269 tanimoto score: 0.93	MMs01799446 tanimoto score: 0.93

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