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 1001 - 1020 of 20642

of 1033 Go to Page

MMs00366745 tanimoto score: 0.79	MMs02098564 tanimoto score: 0.79	MMs00137710 tanimoto score: 0.79	MMs00063411 tanimoto score: 0.79
MMs03341197 tanimoto score: 0.79	MMs00517998 tanimoto score: 0.79	MMs01096839 tanimoto score: 0.79	MMs03285328 tanimoto score: 0.79
MMs03265674 tanimoto score: 0.79	MMs01095590 tanimoto score: 0.79	MMs03259973 tanimoto score: 0.79	MMs00135905 tanimoto score: 0.79
MMs02009008 tanimoto score: 0.79	MMs00235470 tanimoto score: 0.79	MMs02020050 tanimoto score: 0.79	MMs03255411 tanimoto score: 0.79
MMs03255274 tanimoto score: 0.79	MMs00096255 tanimoto score: 0.79	MMs01062027 tanimoto score: 0.79	MMs03254957 tanimoto score: 0.79

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