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 141 - 160 of 27040

of 1352 Go to Page

MMs01184430 tanimoto score: 0.82	MMs03350644 tanimoto score: 0.82	MMs03195620 tanimoto score: 0.82	MMs01183827 tanimoto score: 0.82
MMs02983231 tanimoto score: 0.82	MMs01276824 tanimoto score: 0.82	MMs02039081 tanimoto score: 0.82	MMs02094871 tanimoto score: 0.82
MMs01964441 tanimoto score: 0.82	MMs01183881 tanimoto score: 0.82	MMs01967269 tanimoto score: 0.82	MMs02679798 tanimoto score: 0.82
MMs01179467 tanimoto score: 0.82	MMs03350784 tanimoto score: 0.82	MMs01183996 tanimoto score: 0.82	MMs03392569 tanimoto score: 0.82
MMs01964315 tanimoto score: 0.82	MMs01183997 tanimoto score: 0.82	MMs01177245 tanimoto score: 0.82	MMs01964362 tanimoto score: 0.82

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