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 1 - 20 of 20642

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MMs03470534 tanimoto score: 0.97	MMs03589385 tanimoto score: 0.91	MMs03563238 tanimoto score: 0.9	MMs02865462 tanimoto score: 0.9
MMs00556842 tanimoto score: 0.89	MMs03162867 tanimoto score: 0.89	MMs03255275 tanimoto score: 0.89	MMs03616605 tanimoto score: 0.89
MMs03793232 tanimoto score: 0.89	MMs03857797 tanimoto score: 0.89	MMs03470466 tanimoto score: 0.89	MMs00536580 tanimoto score: 0.88
MMs02671486 tanimoto score: 0.88	MMs00536579 tanimoto score: 0.88	MMs00692243 tanimoto score: 0.87	MMs03299537 tanimoto score: 0.87
MMs02346851 tanimoto score: 0.87	MMs03324097 tanimoto score: 0.87	MMs02805258 tanimoto score: 0.87	MMs03285598 tanimoto score: 0.87