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 861 - 880 of 3275 



of 164    Go to Page   



MMs03019456
tanimoto score: 0.74

MMs03019454
tanimoto score: 0.74

MMs01005201
tanimoto score: 0.74

MMs01005199
tanimoto score: 0.74

MMs01530139
tanimoto score: 0.74

MMs02468335
tanimoto score: 0.74

MMs02439963
tanimoto score: 0.74

MMs01005145
tanimoto score: 0.74

MMs01005143
tanimoto score: 0.74

MMs01322211
tanimoto score: 0.74

MMs00924530
tanimoto score: 0.74

MMs01322213
tanimoto score: 0.74

MMs00924528
tanimoto score: 0.74

MMs01324994
tanimoto score: 0.74

MMs01324995
tanimoto score: 0.74

MMs00454978
tanimoto score: 0.74

MMs01418543
tanimoto score: 0.74

MMs02439182
tanimoto score: 0.74

MMs02215154
tanimoto score: 0.74

MMs01418546
tanimoto score: 0.74


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