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 761 - 780 of 20642

of 1033 Go to Page

MMs02103466 tanimoto score: 0.8	MMs00135529 tanimoto score: 0.8	MMs02103459 tanimoto score: 0.8	MMs00268343 tanimoto score: 0.8
MMs02103467 tanimoto score: 0.8	MMs03257995 tanimoto score: 0.8	MMs03303389 tanimoto score: 0.8	MMs01008913 tanimoto score: 0.8
MMs00490845 tanimoto score: 0.8	MMs00793555 tanimoto score: 0.8	MMs03245751 tanimoto score: 0.8	MMs02098531 tanimoto score: 0.8
MMs00477327 tanimoto score: 0.8	MMs02098534 tanimoto score: 0.8	MMs02098530 tanimoto score: 0.8	MMs02098542 tanimoto score: 0.8
MMs00968783 tanimoto score: 0.8	MMs03205000 tanimoto score: 0.8	MMs03239771 tanimoto score: 0.8	MMs00944373 tanimoto score: 0.8

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