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 941 - 960 of 27040

of 1352 Go to Page

MMs00456217 tanimoto score: 0.79	MMs01425867 tanimoto score: 0.79	MMs00456239 tanimoto score: 0.79	MMs01425871 tanimoto score: 0.79
MMs02587577 tanimoto score: 0.79	MMs02193162 tanimoto score: 0.79	MMs02193161 tanimoto score: 0.79	MMs01402587 tanimoto score: 0.79
MMs00455291 tanimoto score: 0.79	MMs01058870 tanimoto score: 0.79	MMs02164708 tanimoto score: 0.79	MMs02210083 tanimoto score: 0.79
MMs00892431 tanimoto score: 0.79	MMs00105797 tanimoto score: 0.79	MMs01424384 tanimoto score: 0.79	MMs00892421 tanimoto score: 0.79
MMs01976787 tanimoto score: 0.79	MMs01976804 tanimoto score: 0.79	MMs01460695 tanimoto score: 0.79	MMs02210084 tanimoto score: 0.79

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