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 921 - 940 of 27040

of 1352 Go to Page

MMs01058870 tanimoto score: 0.79	MMs02193162 tanimoto score: 0.79	MMs02210083 tanimoto score: 0.79	MMs01930250 tanimoto score: 0.79
MMs03705735 tanimoto score: 0.79	MMs01377514 tanimoto score: 0.79	MMs02164708 tanimoto score: 0.79	MMs00886263 tanimoto score: 0.79
MMs01379604 tanimoto score: 0.79	MMs02193161 tanimoto score: 0.79	MMs02210084 tanimoto score: 0.79	MMs02096295 tanimoto score: 0.79
MMs00428297 tanimoto score: 0.79	MMs01940511 tanimoto score: 0.79	MMs02099231 tanimoto score: 0.79	MMs01355161 tanimoto score: 0.79
MMs00886247 tanimoto score: 0.79	MMs01335216 tanimoto score: 0.79	MMs00602083 tanimoto score: 0.79	MMs00595211 tanimoto score: 0.79

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