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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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MMs01735758 tanimoto score: 0.88	MMs00093649 tanimoto score: 0.88	MMs01740473 tanimoto score: 0.88	MMs01690259 tanimoto score: 0.88
MMs01729773 tanimoto score: 0.88	MMs01742210 tanimoto score: 0.88	MMs01661123 tanimoto score: 0.88	MMs00845082 tanimoto score: 0.88
MMs00177591 tanimoto score: 0.88	MMs03842701 tanimoto score: 0.88	MMs00855514 tanimoto score: 0.88	MMs00074627 tanimoto score: 0.88
MMs00120697 tanimoto score: 0.88	MMs01685824 tanimoto score: 0.88	MMs01743429 tanimoto score: 0.88	MMs01767891 tanimoto score: 0.88
MMs01978124 tanimoto score: 0.88	MMs02274214 tanimoto score: 0.88	MMs03962588 tanimoto score: 0.88	MMs00835191 tanimoto score: 0.87

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