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 441 - 460 of 27040 



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MMs01239774
tanimoto score: 0.8
MMs02096270
tanimoto score: 0.8
MMs00524532
tanimoto score: 0.8
MMs01239775
tanimoto score: 0.8

MMs02093435
tanimoto score: 0.8
MMs01604466
tanimoto score: 0.8
MMs00523305
tanimoto score: 0.8
MMs00523303
tanimoto score: 0.8

MMs00841915
tanimoto score: 0.8
MMs02093436
tanimoto score: 0.8
MMs02210082
tanimoto score: 0.8
MMs00906195
tanimoto score: 0.8

MMs00905975
tanimoto score: 0.8
MMs01226782
tanimoto score: 0.8
MMs01226783
tanimoto score: 0.8
MMs02039088
tanimoto score: 0.8

MMs01058934
tanimoto score: 0.8
MMs02039073
tanimoto score: 0.8
MMs00523299
tanimoto score: 0.8
MMs02019493
tanimoto score: 0.8


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