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 301 - 320 of 27040

of 1352 Go to Page

MMs02099232 tanimoto score: 0.81	MMs02109508 tanimoto score: 0.81	MMs01930265 tanimoto score: 0.81	MMs00657971 tanimoto score: 0.81
MMs01183762 tanimoto score: 0.81	MMs01307480 tanimoto score: 0.81	MMs01183787 tanimoto score: 0.81	MMs01183788 tanimoto score: 0.81
MMs01183679 tanimoto score: 0.81	MMs00116340 tanimoto score: 0.81	MMs00892585 tanimoto score: 0.81	MMs01183789 tanimoto score: 0.81
MMs00265676 tanimoto score: 0.81	MMs00844175 tanimoto score: 0.81	MMs00892561 tanimoto score: 0.81	MMs00102376 tanimoto score: 0.81
MMs01183820 tanimoto score: 0.81	MMs01184164 tanimoto score: 0.81	MMs00892586 tanimoto score: 0.81	MMs01183470 tanimoto score: 0.81

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