MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 762
Name: 3-{5-[AMINO(IMINIO)METHYL]-6-CHLORO-1H-BENZIMIDAZOL-2-YL}-1,1'-BIPHENYL-2-OLATE
SMILES: c1ccc(cc1)c2
cccc(c2[O-])c3[nH]c4cc(c(cc4n3)C(=[NH2+])N)Cl

[show PDB table]

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

Neutral Molecules: 20642Ionic States: 1321Tautomers: 2387Drug Similarity: 10

Items found 621 - 640 of 20642

of 1033 Go to Page

MMs03255277 tanimoto score: 0.8	MMs00944373 tanimoto score: 0.8	MMs03257447 tanimoto score: 0.8	MMs03239771 tanimoto score: 0.8
MMs00331418 tanimoto score: 0.8	MMs02098530 tanimoto score: 0.8	MMs00639995 tanimoto score: 0.8	MMs03245751 tanimoto score: 0.8
MMs00920682 tanimoto score: 0.8	MMs03205000 tanimoto score: 0.8	MMs00246246 tanimoto score: 0.8	MMs03195599 tanimoto score: 0.8
MMs01950183 tanimoto score: 0.8	MMs03186121 tanimoto score: 0.8	MMs00872493 tanimoto score: 0.8	MMs01950182 tanimoto score: 0.8
MMs00624157 tanimoto score: 0.8	MMs03175790 tanimoto score: 0.8	MMs00245388 tanimoto score: 0.8	MMs00096018 tanimoto score: 0.8

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