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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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MMs02711530 tanimoto score: 1	MMs02865460 tanimoto score: 0.93	MMs03018042 tanimoto score: 0.9	MMs01354487 tanimoto score: 0.89
MMs01354485 tanimoto score: 0.89	MMs01354483 tanimoto score: 0.89	MMs01354491 tanimoto score: 0.89	MMs00929287 tanimoto score: 0.88
MMs03456736 tanimoto score: 0.87	MMs03624758 tanimoto score: 0.87	MMs00997165 tanimoto score: 0.87	MMs03115931 tanimoto score: 0.87
MMs03115933 tanimoto score: 0.87	MMs03295392 tanimoto score: 0.86	MMs03042116 tanimoto score: 0.86	MMs02451340 tanimoto score: 0.86
MMs00831088 tanimoto score: 0.86	MMs01892942 tanimoto score: 0.86	MMs03625944 tanimoto score: 0.86	MMs01354495 tanimoto score: 0.85

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