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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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MMs02344557 tanimoto score: 0.96	MMs00233150 tanimoto score: 0.96	MMs02841630 tanimoto score: 0.96	MMs02844930 tanimoto score: 0.96
MMs00004884 tanimoto score: 0.96	MMs00000439 tanimoto score: 0.96	MMs02226269 tanimoto score: 0.96	MMs00012236 tanimoto score: 0.96
MMs02340420 tanimoto score: 0.96	MMs02271314 tanimoto score: 0.96	MMs02218259 tanimoto score: 0.96	MMs00009836 tanimoto score: 0.96
MMs00004600 tanimoto score: 0.96	MMs00012912 tanimoto score: 0.96	MMs01529017 tanimoto score: 0.96	MMs00934119 tanimoto score: 0.96
MMs01290734 tanimoto score: 0.96	MMs01790909 tanimoto score: 0.96	MMs02849032 tanimoto score: 0.96	MMs02844932 tanimoto score: 0.96

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