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 101 - 120 of 20642

of 1033 Go to Page

MMs00366722 tanimoto score: 0.84	MMs03448353 tanimoto score: 0.84	MMs03430066 tanimoto score: 0.84	MMs03469831 tanimoto score: 0.84
MMs03525671 tanimoto score: 0.84	MMs03612569 tanimoto score: 0.84	MMs00594171 tanimoto score: 0.84	MMs03364783 tanimoto score: 0.84
MMs02111945 tanimoto score: 0.84	MMs02297740 tanimoto score: 0.84	MMs03365759 tanimoto score: 0.84	MMs02111934 tanimoto score: 0.84
MMs02111960 tanimoto score: 0.84	MMs03386532 tanimoto score: 0.84	MMs03164282 tanimoto score: 0.84	MMs02111933 tanimoto score: 0.84
MMs00337932 tanimoto score: 0.84	MMs03572715 tanimoto score: 0.84	MMs02994760 tanimoto score: 0.84	MMs00785590 tanimoto score: 0.84

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