MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: L0C
Name: 4-{[2-(4-{[(4-FLUOROPHENYL)CARBONYL]AMINO}-1H-PYRAZOL-3-YL)-1H-BENZIMIDAZOL-6-YL]METHYL}MORPHOLIN-
4-IUM
SMILES: c1cc(ccc1C(=O)Nc2c[nH]nc2c3[nH]c4cc(ccc4n3)C[NH]5CCOCC5)F

[show PDB table]

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

Neutral Molecules: 27040Ionic States: 2913Tautomers: 1383Drug Similarity: 10

Items found 161 - 180 of 27040

of 1352 Go to Page

MMs01183996 tanimoto score: 0.82	MMs00905757 tanimoto score: 0.82	MMs00503679 tanimoto score: 0.82	MMs00895522 tanimoto score: 0.82
MMs00477077 tanimoto score: 0.82	MMs01177245 tanimoto score: 0.82	MMs02039081 tanimoto score: 0.82	MMs01967269 tanimoto score: 0.82
MMs02094871 tanimoto score: 0.82	MMs02679798 tanimoto score: 0.82	MMs03350644 tanimoto score: 0.82	MMs00844175 tanimoto score: 0.81
MMs01964049 tanimoto score: 0.81	MMs00844174 tanimoto score: 0.81	MMs00399543 tanimoto score: 0.81	MMs01906737 tanimoto score: 0.81
MMs00842745 tanimoto score: 0.81	MMs01930265 tanimoto score: 0.81	MMs01752725 tanimoto score: 0.81	MMs01070168 tanimoto score: 0.81

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