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 301 - 320 of 3275 



of 164    Go to Page   



MMs02844233
tanimoto score: 0.78

MMs01334174
tanimoto score: 0.78

MMs00457422
tanimoto score: 0.78

MMs00002874
tanimoto score: 0.78

MMs03019469
tanimoto score: 0.77

MMs02843456
tanimoto score: 0.77

MMs03019471
tanimoto score: 0.77

MMs02843455
tanimoto score: 0.77

MMs03019473
tanimoto score: 0.77

MMs02843453
tanimoto score: 0.77

MMs02843454
tanimoto score: 0.77

MMs00021018
tanimoto score: 0.77

MMs03019467
tanimoto score: 0.77

MMs03019475
tanimoto score: 0.77

MMs02212668
tanimoto score: 0.77

MMs00021017
tanimoto score: 0.77

MMs03019477
tanimoto score: 0.77

MMs02825450
tanimoto score: 0.77

MMs02825448
tanimoto score: 0.77

MMs03019479
tanimoto score: 0.77


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