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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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MMs00013620 tanimoto score: 0.82	MMs02898643 tanimoto score: 0.82	MMs00012836 tanimoto score: 0.82	MMs01824740 tanimoto score: 0.82
MMs03042518 tanimoto score: 0.82	MMs01824738 tanimoto score: 0.82	MMs03043014 tanimoto score: 0.82	MMs03065067 tanimoto score: 0.82
MMs00599343 tanimoto score: 0.82	MMs03206123 tanimoto score: 0.82	MMs02825976 tanimoto score: 0.82	MMs02275100 tanimoto score: 0.82
MMs02626626 tanimoto score: 0.82	MMs02825978 tanimoto score: 0.82	MMs03330743 tanimoto score: 0.82	MMs02382379 tanimoto score: 0.82
MMs03066972 tanimoto score: 0.82	MMs03063967 tanimoto score: 0.82	MMs03041872 tanimoto score: 0.82	MMs00290239 tanimoto score: 0.82

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