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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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MMs00115018 tanimoto score: 0.89	MMs00321448 tanimoto score: 0.89	MMs01902929 tanimoto score: 0.89	MMs00604094 tanimoto score: 0.89
MMs00295475 tanimoto score: 0.89	MMs00288356 tanimoto score: 0.89	MMs01583171 tanimoto score: 0.89	MMs00097403 tanimoto score: 0.89
MMs00080681 tanimoto score: 0.89	MMs03264728 tanimoto score: 0.89	MMs03265977 tanimoto score: 0.89	MMs00295491 tanimoto score: 0.89
MMs01670748 tanimoto score: 0.89	MMs00604718 tanimoto score: 0.89	MMs01529679 tanimoto score: 0.89	MMs01677750 tanimoto score: 0.89
MMs01105811 tanimoto score: 0.89	MMs00113319 tanimoto score: 0.89	MMs01222288 tanimoto score: 0.89	MMs00073068 tanimoto score: 0.89

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