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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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MMs03066544 tanimoto score: 0.79	MMs03066564 tanimoto score: 0.79	MMs00003569 tanimoto score: 0.79	MMs03042614 tanimoto score: 0.79
MMs02497129 tanimoto score: 0.79	MMs02002162 tanimoto score: 0.79	MMs02442563 tanimoto score: 0.79	MMs03066674 tanimoto score: 0.79
MMs03067042 tanimoto score: 0.79	MMs03066354 tanimoto score: 0.78	MMs03066079 tanimoto score: 0.78	MMs02413020 tanimoto score: 0.78
MMs02383156 tanimoto score: 0.78	MMs03042026 tanimoto score: 0.78	MMs03042090 tanimoto score: 0.78	MMs03066053 tanimoto score: 0.78
MMs02377623 tanimoto score: 0.78	MMs00585333 tanimoto score: 0.78	MMs02380213 tanimoto score: 0.78	MMs02367341 tanimoto score: 0.78

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