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 501 - 520 of 27040 



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MMs00848140
tanimoto score: 0.8
MMs00399299
tanimoto score: 0.8
MMs01460680
tanimoto score: 0.8
MMs00841913
tanimoto score: 0.8

MMs01183231
tanimoto score: 0.8
MMs00502265
tanimoto score: 0.8
MMs00998403
tanimoto score: 0.8
MMs01608305
tanimoto score: 0.8

MMs02642096
tanimoto score: 0.8
MMs02805983
tanimoto score: 0.8
MMs02947601
tanimoto score: 0.8
MMs03014820
tanimoto score: 0.8

MMs00531588
tanimoto score: 0.8
MMs02614267
tanimoto score: 0.8
MMs02201827
tanimoto score: 0.8
MMs02210082
tanimoto score: 0.8

MMs02614282
tanimoto score: 0.8
MMs01294163
tanimoto score: 0.8
MMs02614290
tanimoto score: 0.8
MMs00270029
tanimoto score: 0.8


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