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 1 - 20 of 41490

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MMs03470466 tanimoto score: 0.97	MMs02865462 tanimoto score: 0.95	MMs00724233 tanimoto score: 0.91	MMs02213755 tanimoto score: 0.9
MMs02865397 tanimoto score: 0.9	MMs02189875 tanimoto score: 0.9	MMs01831319 tanimoto score: 0.9	MMs00594171 tanimoto score: 0.89
MMs01741692 tanimoto score: 0.89	MMs02993401 tanimoto score: 0.89	MMs00108763 tanimoto score: 0.89	MMs00567375 tanimoto score: 0.89
MMs02992649 tanimoto score: 0.89	MMs00108758 tanimoto score: 0.89	MMs02342642 tanimoto score: 0.89	MMs02214951 tanimoto score: 0.89
MMs00114913 tanimoto score: 0.89	MMs00567373 tanimoto score: 0.89	MMs02297740 tanimoto score: 0.89	MMs03366612 tanimoto score: 0.89