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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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MMs01963805 tanimoto score: 0.88	MMs02044611 tanimoto score: 0.88	MMs00095603 tanimoto score: 0.88	MMs00757405 tanimoto score: 0.88
MMs00704902 tanimoto score: 0.88	MMs00059543 tanimoto score: 0.88	MMs00706138 tanimoto score: 0.88	MMs00174757 tanimoto score: 0.88
MMs00090605 tanimoto score: 0.88	MMs00763552 tanimoto score: 0.88	MMs00701448 tanimoto score: 0.88	MMs00290437 tanimoto score: 0.88
MMs00706825 tanimoto score: 0.88	MMs01767891 tanimoto score: 0.88	MMs00095597 tanimoto score: 0.88	MMs01740473 tanimoto score: 0.88
MMs01742210 tanimoto score: 0.88	MMs01729773 tanimoto score: 0.88	MMs00635874 tanimoto score: 0.88	MMs01735758 tanimoto score: 0.88

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