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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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MMs02660791 tanimoto score: 0.89	MMs03203823 tanimoto score: 0.89	MMs01676003 tanimoto score: 0.88	MMs01661123 tanimoto score: 0.88
MMs00120697 tanimoto score: 0.88	MMs00330628 tanimoto score: 0.88	MMs00337976 tanimoto score: 0.88	MMs00623442 tanimoto score: 0.88
MMs01659459 tanimoto score: 0.88	MMs01677815 tanimoto score: 0.88	MMs00269871 tanimoto score: 0.88	MMs00095597 tanimoto score: 0.88
MMs01536561 tanimoto score: 0.88	MMs01375530 tanimoto score: 0.88	MMs00090605 tanimoto score: 0.88	MMs01376082 tanimoto score: 0.88
MMs01601136 tanimoto score: 0.88	MMs01685824 tanimoto score: 0.88	MMs00617170 tanimoto score: 0.88	MMs00617292 tanimoto score: 0.88

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