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 401 - 420 of 41490

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MMs00504105 tanimoto score: 0.84	MMs03361267 tanimoto score: 0.84	MMs01904672 tanimoto score: 0.84	MMs00828966 tanimoto score: 0.84
MMs03361268 tanimoto score: 0.84	MMs03551167 tanimoto score: 0.84	MMs01880898 tanimoto score: 0.84	MMs03351270 tanimoto score: 0.84
MMs00828996 tanimoto score: 0.84	MMs03341197 tanimoto score: 0.84	MMs00793555 tanimoto score: 0.84	MMs03325177 tanimoto score: 0.84
MMs00855066 tanimoto score: 0.84	MMs03317572 tanimoto score: 0.84	MMs00829017 tanimoto score: 0.84	MMs03317573 tanimoto score: 0.84
MMs03331132 tanimoto score: 0.84	MMs03385979 tanimoto score: 0.84	MMs03290213 tanimoto score: 0.84	MMs01772165 tanimoto score: 0.84

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