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 1021 - 1040 of 27040

of 1352 Go to Page

MMs01058950 tanimoto score: 0.78	MMs02323241 tanimoto score: 0.78	MMs02523348 tanimoto score: 0.78	MMs00663805 tanimoto score: 0.78
MMs01559439 tanimoto score: 0.78	MMs02322935 tanimoto score: 0.78	MMs02524931 tanimoto score: 0.78	MMs02614274 tanimoto score: 0.78
MMs00328576 tanimoto score: 0.78	MMs01527376 tanimoto score: 0.78	MMs00643136 tanimoto score: 0.78	MMs01058886 tanimoto score: 0.78
MMs02210032 tanimoto score: 0.78	MMs00643134 tanimoto score: 0.78	MMs00643135 tanimoto score: 0.78	MMs01530435 tanimoto score: 0.78
MMs00455190 tanimoto score: 0.78	MMs02196642 tanimoto score: 0.78	MMs02197700 tanimoto score: 0.78	MMs02190182 tanimoto score: 0.78

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