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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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MMs01325479 tanimoto score: 0.86	MMs01338826 tanimoto score: 0.86	MMs00388525 tanimoto score: 0.86	MMs00596172 tanimoto score: 0.86
MMs00124237 tanimoto score: 0.86	MMs00828972 tanimoto score: 0.86	MMs02378443 tanimoto score: 0.86	MMs00254491 tanimoto score: 0.86
MMs00830139 tanimoto score: 0.86	MMs00055370 tanimoto score: 0.86	MMs00828144 tanimoto score: 0.86	MMs01306296 tanimoto score: 0.86
MMs00087778 tanimoto score: 0.86	MMs01310531 tanimoto score: 0.86	MMs00804673 tanimoto score: 0.86	MMs01302445 tanimoto score: 0.86
MMs00004500 tanimoto score: 0.86	MMs00054780 tanimoto score: 0.86	MMs00841325 tanimoto score: 0.86	MMs00095907 tanimoto score: 0.86

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