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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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MMs00276809 tanimoto score: 0.86	MMs00362810 tanimoto score: 0.86	MMs02224361 tanimoto score: 0.86	MMs00276430 tanimoto score: 0.86
MMs00105953 tanimoto score: 0.86	MMs00362124 tanimoto score: 0.86	MMs00757221 tanimoto score: 0.86	MMs00769434 tanimoto score: 0.86
MMs00364398 tanimoto score: 0.86	MMs02216518 tanimoto score: 0.86	MMs02224359 tanimoto score: 0.86	MMs00044835 tanimoto score: 0.86
MMs01233456 tanimoto score: 0.86	MMs00272467 tanimoto score: 0.86	MMs01233440 tanimoto score: 0.86	MMs01233442 tanimoto score: 0.86
MMs02201240 tanimoto score: 0.86	MMs00077608 tanimoto score: 0.86	MMs00063409 tanimoto score: 0.86	MMs01233438 tanimoto score: 0.86

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