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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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MMs00138260 tanimoto score: 0.93	MMs00499736 tanimoto score: 0.93	MMs02210671 tanimoto score: 0.93	MMs02841644 tanimoto score: 0.93
MMs00921554 tanimoto score: 0.93	MMs00045771 tanimoto score: 0.93	MMs00054734 tanimoto score: 0.93	MMs00275169 tanimoto score: 0.93
MMs00902595 tanimoto score: 0.93	MMs01072656 tanimoto score: 0.93	MMs00476807 tanimoto score: 0.93	MMs02839408 tanimoto score: 0.93
MMs00841777 tanimoto score: 0.93	MMs02129352 tanimoto score: 0.93	MMs02826706 tanimoto score: 0.93	MMs02637094 tanimoto score: 0.93
MMs02826704 tanimoto score: 0.93	MMs02826798 tanimoto score: 0.93	MMs00504971 tanimoto score: 0.93	MMs00868978 tanimoto score: 0.93

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