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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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MMs03042088 tanimoto score: 0.83	MMs02367335 tanimoto score: 0.83	MMs02898646 tanimoto score: 0.83	MMs02998209 tanimoto score: 0.83
MMs02898647 tanimoto score: 0.83	MMs03066942 tanimoto score: 0.83	MMs02331309 tanimoto score: 0.83	MMs00012836 tanimoto score: 0.82
MMs01824738 tanimoto score: 0.82	MMs02275100 tanimoto score: 0.82	MMs00599343 tanimoto score: 0.82	MMs01824740 tanimoto score: 0.82
MMs02825978 tanimoto score: 0.82	MMs00013620 tanimoto score: 0.82	MMs03206123 tanimoto score: 0.82	MMs02825976 tanimoto score: 0.82
MMs03066972 tanimoto score: 0.82	MMs03065071 tanimoto score: 0.82	MMs03065073 tanimoto score: 0.82	MMs03041872 tanimoto score: 0.82

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