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 1 - 20 of 27040 



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MMs00405831
tanimoto score: 0.88
MMs03483537
tanimoto score: 0.87
MMs01449583
tanimoto score: 0.86
MMs03591894
tanimoto score: 0.86

MMs03775638
tanimoto score: 0.86
MMs03842688
tanimoto score: 0.86
MMs03842679
tanimoto score: 0.86
MMs00888269
tanimoto score: 0.86

MMs03591898
tanimoto score: 0.86
MMs01834039
tanimoto score: 0.85
MMs01451869
tanimoto score: 0.85
MMs03576422
tanimoto score: 0.85

MMs03543994
tanimoto score: 0.85
MMs03519368
tanimoto score: 0.85
MMs03005854
tanimoto score: 0.85
MMs00265489
tanimoto score: 0.85

MMs00511999
tanimoto score: 0.85
MMs01593640
tanimoto score: 0.85
MMs01396198
tanimoto score: 0.85
MMs03350655
tanimoto score: 0.85


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