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ligand: ABI Name: 5-AMIDINO-BENZIMIDAZOLE SMILES: c1cc2c(cc1C(=[NH2+])N)[nH]cn2

[show PDB table]

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

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MMs00082956 tanimoto score: 0.88	MMs00713895 tanimoto score: 0.88	MMs01978124 tanimoto score: 0.88	MMs02157857 tanimoto score: 0.88
MMs00290437 tanimoto score: 0.88	MMs00290979 tanimoto score: 0.88	MMs00701448 tanimoto score: 0.88	MMs00643965 tanimoto score: 0.88
MMs00704902 tanimoto score: 0.88	MMs00174757 tanimoto score: 0.88	MMs01950463 tanimoto score: 0.88	MMs00098838 tanimoto score: 0.88
MMs01898144 tanimoto score: 0.88	MMs01876164 tanimoto score: 0.88	MMs01819478 tanimoto score: 0.88	MMs01743429 tanimoto score: 0.88
MMs00706138 tanimoto score: 0.88	MMs01744456 tanimoto score: 0.88	MMs01767891 tanimoto score: 0.88	MMs01963805 tanimoto score: 0.88

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