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 601 - 620 of 27040 



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MMs02648651
tanimoto score: 0.8
MMs01059029
tanimoto score: 0.8
MMs01058860
tanimoto score: 0.8
MMs02679799
tanimoto score: 0.8

MMs02884832
tanimoto score: 0.8
MMs00892553
tanimoto score: 0.8
MMs02614318
tanimoto score: 0.8
MMs01320565
tanimoto score: 0.8

MMs02614290
tanimoto score: 0.8
MMs02614343
tanimoto score: 0.8
MMs00892587
tanimoto score: 0.8
MMs00855144
tanimoto score: 0.8

MMs01320593
tanimoto score: 0.8
MMs02614282
tanimoto score: 0.8
MMs02629457
tanimoto score: 0.8
MMs00399788
tanimoto score: 0.8

MMs00848140
tanimoto score: 0.8
MMs01606289
tanimoto score: 0.8
MMs01767436
tanimoto score: 0.8
MMs00868098
tanimoto score: 0.8


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