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 901 - 920 of 3275 



of 164    Go to Page   



MMs02403613
tanimoto score: 0.74

MMs02403615
tanimoto score: 0.74

MMs02403609
tanimoto score: 0.74

MMs02213748
tanimoto score: 0.74

MMs02403611
tanimoto score: 0.74

MMs03001898
tanimoto score: 0.74

MMs02181085
tanimoto score: 0.74

MMs02181084
tanimoto score: 0.74

MMs00752640
tanimoto score: 0.74

MMs00752639
tanimoto score: 0.74

MMs02147335
tanimoto score: 0.74

MMs00752638
tanimoto score: 0.74

MMs00752637
tanimoto score: 0.74

MMs02147336
tanimoto score: 0.74

MMs00365883
tanimoto score: 0.74

MMs02984635
tanimoto score: 0.74

MMs00365881
tanimoto score: 0.74

MMs01530139
tanimoto score: 0.74

MMs02984632
tanimoto score: 0.74

MMs00124515
tanimoto score: 0.74


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