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 341 - 360 of 27040 



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MMs02039073
tanimoto score: 0.8
MMs01963609
tanimoto score: 0.8
MMs01959253
tanimoto score: 0.8
MMs01963754
tanimoto score: 0.8

MMs01929038
tanimoto score: 0.8
MMs01183956
tanimoto score: 0.8
MMs01904026
tanimoto score: 0.8
MMs00502265
tanimoto score: 0.8

MMs00904291
tanimoto score: 0.8
MMs00216688
tanimoto score: 0.8
MMs00755251
tanimoto score: 0.8
MMs01183962
tanimoto score: 0.8

MMs01251291
tanimoto score: 0.8
MMs01964059
tanimoto score: 0.8
MMs01831559
tanimoto score: 0.8
MMs00353293
tanimoto score: 0.8

MMs00892591
tanimoto score: 0.8
MMs01816879
tanimoto score: 0.8
MMs00490816
tanimoto score: 0.8
MMs01816880
tanimoto score: 0.8


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