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 201 - 220 of 27040 



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MMs02679802
tanimoto score: 0.81
MMs01179727
tanimoto score: 0.81
MMs01181946
tanimoto score: 0.81
MMs00399814
tanimoto score: 0.81

MMs00566647
tanimoto score: 0.81
MMs02420857
tanimoto score: 0.81
MMs02679803
tanimoto score: 0.81
MMs00892592
tanimoto score: 0.81

MMs00892558
tanimoto score: 0.81
MMs01183470
tanimoto score: 0.81
MMs02109508
tanimoto score: 0.81
MMs01183762
tanimoto score: 0.81

MMs01183788
tanimoto score: 0.81
MMs00399803
tanimoto score: 0.81
MMs00277363
tanimoto score: 0.81
MMs02109523
tanimoto score: 0.81

MMs00555676
tanimoto score: 0.81
MMs02096276
tanimoto score: 0.81
MMs01179726
tanimoto score: 0.81
MMs00399810
tanimoto score: 0.81


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