MMsINC Ligand

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 701 - 720 of 3275

of 164 Go to Page

MMs00740466 tanimoto score: 0.75	MMs03237406 tanimoto score: 0.75	MMs03101472 tanimoto score: 0.75	MMs03123296 tanimoto score: 0.75
MMs01322198 tanimoto score: 0.75	MMs01322199 tanimoto score: 0.75	MMs01322200 tanimoto score: 0.75	MMs01322197 tanimoto score: 0.75
MMs02860792 tanimoto score: 0.75	MMs01227520 tanimoto score: 0.75	MMs02791781 tanimoto score: 0.75	MMs03150484 tanimoto score: 0.75
MMs03237414 tanimoto score: 0.75	MMs03032303 tanimoto score: 0.74	MMs02215154 tanimoto score: 0.74	MMs01303067 tanimoto score: 0.74
MMs02478417 tanimoto score: 0.74	MMs02213748 tanimoto score: 0.74	MMs00283571 tanimoto score: 0.74	MMs02479603 tanimoto score: 0.74

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