MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


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 361 - 380 of 27040 



of 1352    Go to Page   



MMs01964059
tanimoto score: 0.8
MMs01964112
tanimoto score: 0.8
MMs01964243
tanimoto score: 0.8
MMs01226782
tanimoto score: 0.8

MMs01963754
tanimoto score: 0.8
MMs01226783
tanimoto score: 0.8
MMs01963609
tanimoto score: 0.8
MMs01184162
tanimoto score: 0.8

MMs01239774
tanimoto score: 0.8
MMs00904302
tanimoto score: 0.8
MMs00505354
tanimoto score: 0.8
MMs00904291
tanimoto score: 0.8

MMs01959253
tanimoto score: 0.8
MMs01964277
tanimoto score: 0.8
MMs00502265
tanimoto score: 0.8
MMs01904026
tanimoto score: 0.8

MMs00378526
tanimoto score: 0.8
MMs01929038
tanimoto score: 0.8
MMs00216688
tanimoto score: 0.8
MMs00892587
tanimoto score: 0.8


<< Prev  Next >>