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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

of 2655    Go to Page

MMs02826798 tanimoto score: 0.93	MMs02820084 tanimoto score: 0.93	MMs02826704 tanimoto score: 0.93	MMs00276444 tanimoto score: 0.93
MMs00275169 tanimoto score: 0.93	MMs00445668 tanimoto score: 0.93	MMs02826706 tanimoto score: 0.93	MMs01911962 tanimoto score: 0.93
MMs01899303 tanimoto score: 0.93	MMs02678061 tanimoto score: 0.93	MMs02641629 tanimoto score: 0.93	MMs01989232 tanimoto score: 0.93
MMs02658514 tanimoto score: 0.93	MMs00138260 tanimoto score: 0.93	MMs00446236 tanimoto score: 0.93	MMs01799446 tanimoto score: 0.93
MMs02664971 tanimoto score: 0.93	MMs02805802 tanimoto score: 0.93	MMs01771406 tanimoto score: 0.93	MMs00045771 tanimoto score: 0.93

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