MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 653
Name: 5-(2-AMINOETHYL)-3-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-1,1'-BIPHENYL-2-OLATE
SMILES: c1cc
c(cc1)c2cc(cc(c2[O-])c3[nH]c4ccc(cc4n3)C(=[NH2+])N)CC[NH3+]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 41490Ionic States: 5178Tautomers: 4480Drug Similarity: 15

Items found 121 - 140 of 41490

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MMs03366528 tanimoto score: 0.86	MMs03315196 tanimoto score: 0.86	MMs03221347 tanimoto score: 0.86	MMs00855276 tanimoto score: 0.86
MMs03315198 tanimoto score: 0.86	MMs03572088 tanimoto score: 0.86	MMs00108759 tanimoto score: 0.86	MMs03397584 tanimoto score: 0.86
MMs01231867 tanimoto score: 0.86	MMs00137877 tanimoto score: 0.86	MMs00757176 tanimoto score: 0.86	MMs00757224 tanimoto score: 0.86
MMs01675900 tanimoto score: 0.86	MMs00704675 tanimoto score: 0.86	MMs00757260 tanimoto score: 0.86	MMs03087034 tanimoto score: 0.86
MMs02995612 tanimoto score: 0.86	MMs02993004 tanimoto score: 0.86	MMs00182119 tanimoto score: 0.86	MMs00135844 tanimoto score: 0.86

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