MMsINC Database Search
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Ligand PDB



ligand: CLK
Name: ALPHA-N-DICHLOROACETYL-P-AMINOPHENYLSERINOL
SMILES: c1cc(ccc1C(C(CO)NC(=O)C(Cl)Cl)O)N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3275Ionic States: 1363Tautomers: 201Drug Similarity: 17 Items found 161 - 180 of 3275 



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MMs02313973
tanimoto score: 0.8
MMs02333003
tanimoto score: 0.8
MMs02824374
tanimoto score: 0.8
MMs01225940
tanimoto score: 0.8

MMs00534589
tanimoto score: 0.8
MMs02313967
tanimoto score: 0.8
MMs03019443
tanimoto score: 0.8
MMs02968739
tanimoto score: 0.8

MMs03019445
tanimoto score: 0.8
MMs02968740
tanimoto score: 0.8
MMs03019435
tanimoto score: 0.8
MMs03019429
tanimoto score: 0.8

MMs03019430
tanimoto score: 0.8
MMs03019437
tanimoto score: 0.8
MMs03019425
tanimoto score: 0.8
MMs02824372
tanimoto score: 0.8

MMs03019427
tanimoto score: 0.8
MMs02844767
tanimoto score: 0.79
MMs00702792
tanimoto score: 0.79
MMs02250644
tanimoto score: 0.79


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