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ligand: 132 Name: 6-CHLORO-2-(2-HYDROXY-BIPHENYL-3-YL)-1H-INDOLE-5-CARBOXAMIDINE SMILES: c1ccc(cc1)c2cccc(c2O)c3cc4cc( c(cc4[nH]3)Cl)C(=[NH2+])N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03066626 tanimoto score: 0.78	MMs02641120 tanimoto score: 0.78	MMs00974306 tanimoto score: 0.78	MMs03066612 tanimoto score: 0.78
MMs02506617 tanimoto score: 0.78	MMs02506619 tanimoto score: 0.78	MMs03066596 tanimoto score: 0.78	MMs02447571 tanimoto score: 0.78
MMs03042322 tanimoto score: 0.78	MMs01957268 tanimoto score: 0.78	MMs02507693 tanimoto score: 0.78	MMs02641122 tanimoto score: 0.78
MMs03042090 tanimoto score: 0.78	MMs03043030 tanimoto score: 0.78	MMs03066522 tanimoto score: 0.78	MMs03066354 tanimoto score: 0.78
MMs01005228 tanimoto score: 0.78	MMs01974491 tanimoto score: 0.78	MMs03041984 tanimoto score: 0.78	MMs00585333 tanimoto score: 0.78

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