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 381 - 400 of 27040 



of 1352    Go to Page   



MMs02039073
tanimoto score: 0.8
MMs00388455
tanimoto score: 0.8
MMs02039087
tanimoto score: 0.8
MMs00518287
tanimoto score: 0.8

MMs01251291
tanimoto score: 0.8
MMs00388299
tanimoto score: 0.8
MMs00254397
tanimoto score: 0.8
MMs00254610
tanimoto score: 0.8

MMs02019493
tanimoto score: 0.8
MMs02002058
tanimoto score: 0.8
MMs00254928
tanimoto score: 0.8
MMs00256299
tanimoto score: 0.8

MMs01964243
tanimoto score: 0.8
MMs00755251
tanimoto score: 0.8
MMs01226783
tanimoto score: 0.8
MMs01964277
tanimoto score: 0.8

MMs00904356
tanimoto score: 0.8
MMs01964112
tanimoto score: 0.8
MMs01964059
tanimoto score: 0.8
MMs01964159
tanimoto score: 0.8


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