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 881 - 900 of 3275

of 164 Go to Page

MMs00832456 tanimoto score: 0.74	MMs02668242 tanimoto score: 0.74	MMs02238373 tanimoto score: 0.74	MMs03218015 tanimoto score: 0.74
MMs02403613 tanimoto score: 0.74	MMs02403615 tanimoto score: 0.74	MMs03017902 tanimoto score: 0.74	MMs01418546 tanimoto score: 0.74
MMs02403609 tanimoto score: 0.74	MMs03001898 tanimoto score: 0.74	MMs00790802 tanimoto score: 0.74	MMs00790800 tanimoto score: 0.74
MMs02403611 tanimoto score: 0.74	MMs03001899 tanimoto score: 0.74	MMs02181084 tanimoto score: 0.74	MMs02181085 tanimoto score: 0.74
MMs01418543 tanimoto score: 0.74	MMs02377394 tanimoto score: 0.74	MMs02147336 tanimoto score: 0.74	MMs02378857 tanimoto score: 0.74

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