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 801 - 820 of 3275

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MMs00266954 tanimoto score: 0.74	MMs02639764 tanimoto score: 0.74	MMs03217326 tanimoto score: 0.74	MMs02238373 tanimoto score: 0.74
MMs00485996 tanimoto score: 0.74	MMs00485995 tanimoto score: 0.74	MMs00485994 tanimoto score: 0.74	MMs00485993 tanimoto score: 0.74
MMs02226680 tanimoto score: 0.74	MMs00485443 tanimoto score: 0.74	MMs02232322 tanimoto score: 0.74	MMs00485441 tanimoto score: 0.74
MMs02479603 tanimoto score: 0.74	MMs02479604 tanimoto score: 0.74	MMs02302118 tanimoto score: 0.74	MMs02639769 tanimoto score: 0.74
MMs02816207 tanimoto score: 0.74	MMs02259739 tanimoto score: 0.74	MMs02478417 tanimoto score: 0.74	MMs03244493 tanimoto score: 0.74

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