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 941 - 960 of 3275

of 164 Go to Page

MMs03001898 tanimoto score: 0.74	MMs01418546 tanimoto score: 0.74	MMs02181084 tanimoto score: 0.74	MMs03001899 tanimoto score: 0.74
MMs02147336 tanimoto score: 0.74	MMs00742926 tanimoto score: 0.74	MMs00742925 tanimoto score: 0.74	MMs02147333 tanimoto score: 0.74
MMs02147334 tanimoto score: 0.74	MMs02147335 tanimoto score: 0.74	MMs02181085 tanimoto score: 0.74	MMs02137168 tanimoto score: 0.74
MMs02403609 tanimoto score: 0.74	MMs02403611 tanimoto score: 0.74	MMs00722587 tanimoto score: 0.74	MMs02137167 tanimoto score: 0.74
MMs02137166 tanimoto score: 0.74	MMs02403613 tanimoto score: 0.74	MMs02129632 tanimoto score: 0.74	MMs02378857 tanimoto score: 0.74

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