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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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MMs00612893 tanimoto score: 0.89	MMs01984711 tanimoto score: 0.89	MMs02104038 tanimoto score: 0.89	MMs02178654 tanimoto score: 0.89
MMs01902929 tanimoto score: 0.89	MMs00113319 tanimoto score: 0.89	MMs00073068 tanimoto score: 0.89	MMs00170265 tanimoto score: 0.89
MMs01905427 tanimoto score: 0.89	MMs00604718 tanimoto score: 0.89	MMs00059164 tanimoto score: 0.89	MMs00104932 tanimoto score: 0.89
MMs00609101 tanimoto score: 0.89	MMs00608889 tanimoto score: 0.89	MMs01677750 tanimoto score: 0.89	MMs00177403 tanimoto score: 0.89
MMs01744779 tanimoto score: 0.89	MMs00601904 tanimoto score: 0.89	MMs01752650 tanimoto score: 0.89	MMs00105219 tanimoto score: 0.89

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