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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

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

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MMs03066520 tanimoto score: 0.78	MMs03041984 tanimoto score: 0.78	MMs03066376 tanimoto score: 0.78	MMs03066522 tanimoto score: 0.78
MMs03066354 tanimoto score: 0.78	MMs02413020 tanimoto score: 0.78	MMs03066053 tanimoto score: 0.78	MMs03066079 tanimoto score: 0.78
MMs02383156 tanimoto score: 0.78	MMs03066047 tanimoto score: 0.78	MMs02380213 tanimoto score: 0.78	MMs02506617 tanimoto score: 0.78
MMs00585333 tanimoto score: 0.78	MMs03065971 tanimoto score: 0.78	MMs03041794 tanimoto score: 0.78	MMs03065995 tanimoto score: 0.78
MMs03065873 tanimoto score: 0.78	MMs02367339 tanimoto score: 0.78	MMs02367341 tanimoto score: 0.78	MMs02367332 tanimoto score: 0.78

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