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 481 - 500 of 27040 



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MMs02614343
tanimoto score: 0.8
MMs02210082
tanimoto score: 0.8
MMs00841913
tanimoto score: 0.8
MMs00388513
tanimoto score: 0.8

MMs00892591
tanimoto score: 0.8
MMs01179424
tanimoto score: 0.8
MMs02201827
tanimoto score: 0.8
MMs02614267
tanimoto score: 0.8

MMs00388514
tanimoto score: 0.8
MMs00270029
tanimoto score: 0.8
MMs01294163
tanimoto score: 0.8
MMs00245250
tanimoto score: 0.8

MMs02614282
tanimoto score: 0.8
MMs02629457
tanimoto score: 0.8
MMs02096286
tanimoto score: 0.8
MMs01261849
tanimoto score: 0.8

MMs02096270
tanimoto score: 0.8
MMs01251291
tanimoto score: 0.8
MMs01239775
tanimoto score: 0.8
MMs02093436
tanimoto score: 0.8


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