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 321 - 340 of 27040 



of 1352    Go to Page   



MMs00858999
tanimoto score: 0.81
MMs00544649
tanimoto score: 0.81
MMs01183968
tanimoto score: 0.81
MMs01977610
tanimoto score: 0.81

MMs02884704
tanimoto score: 0.81
MMs00477081
tanimoto score: 0.8
MMs01929038
tanimoto score: 0.8
MMs00892591
tanimoto score: 0.8

MMs01959253
tanimoto score: 0.8
MMs00892587
tanimoto score: 0.8
MMs00353293
tanimoto score: 0.8
MMs01904026
tanimoto score: 0.8

MMs01963609
tanimoto score: 0.8
MMs01183749
tanimoto score: 0.8
MMs01816879
tanimoto score: 0.8
MMs00338738
tanimoto score: 0.8

MMs01816024
tanimoto score: 0.8
MMs00476956
tanimoto score: 0.8
MMs01816878
tanimoto score: 0.8
MMs01816880
tanimoto score: 0.8


<< Prev  Next >>