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 561 - 580 of 27040 



of 1352    Go to Page   



MMs00277367
tanimoto score: 0.8

MMs02614318
tanimoto score: 0.8

MMs01020330
tanimoto score: 0.8

MMs02614343
tanimoto score: 0.8

MMs00565585
tanimoto score: 0.8

MMs01050738
tanimoto score: 0.8

MMs02642096
tanimoto score: 0.8

MMs00399778
tanimoto score: 0.8

MMs01320565
tanimoto score: 0.8

MMs01442024
tanimoto score: 0.8

MMs00566646
tanimoto score: 0.8

MMs01058861
tanimoto score: 0.8

MMs01320593
tanimoto score: 0.8

MMs01058860
tanimoto score: 0.8

MMs02614282
tanimoto score: 0.8

MMs02614290
tanimoto score: 0.8

MMs00399788
tanimoto score: 0.8

MMs00156443
tanimoto score: 0.8

MMs00235519
tanimoto score: 0.8

MMs01530518
tanimoto score: 0.8


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