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 581 - 600 of 27040 



of 1352    Go to Page   



MMs00868098
tanimoto score: 0.8
MMs01582470
tanimoto score: 0.8
MMs01604452
tanimoto score: 0.8
MMs01604466
tanimoto score: 0.8

MMs01058959
tanimoto score: 0.8
MMs01320565
tanimoto score: 0.8
MMs00399778
tanimoto score: 0.8
MMs01320593
tanimoto score: 0.8

MMs02642096
tanimoto score: 0.8
MMs02679801
tanimoto score: 0.8
MMs01058861
tanimoto score: 0.8
MMs01058860
tanimoto score: 0.8

MMs02614318
tanimoto score: 0.8
MMs01058856
tanimoto score: 0.8
MMs00841915
tanimoto score: 0.8
MMs02614343
tanimoto score: 0.8

MMs01306408
tanimoto score: 0.8
MMs01050738
tanimoto score: 0.8
MMs01390361
tanimoto score: 0.8
MMs02629457
tanimoto score: 0.8


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