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 21 - 40 of 27040 



of 1352    Go to Page   



MMs03519368
tanimoto score: 0.85
MMs03607188
tanimoto score: 0.84
MMs03838460
tanimoto score: 0.84
MMs00405834
tanimoto score: 0.84

MMs00060568
tanimoto score: 0.84
MMs00405828
tanimoto score: 0.84
MMs01559818
tanimoto score: 0.84
MMs00170246
tanimoto score: 0.84

MMs00170247
tanimoto score: 0.84
MMs03576409
tanimoto score: 0.84
MMs03543991
tanimoto score: 0.84
MMs03543992
tanimoto score: 0.84

MMs03492957
tanimoto score: 0.84
MMs00892555
tanimoto score: 0.84
MMs03386610
tanimoto score: 0.84
MMs03519054
tanimoto score: 0.84

MMs00892578
tanimoto score: 0.84
MMs01964244
tanimoto score: 0.84
MMs03899599
tanimoto score: 0.84
MMs03289611
tanimoto score: 0.84


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