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 761 - 780 of 3275

of 164 Go to Page

MMs03213313 tanimoto score: 0.74	MMs02259739 tanimoto score: 0.74	MMs02642394 tanimoto score: 0.74	MMs00102684 tanimoto score: 0.74
MMs02639770 tanimoto score: 0.74	MMs03213110 tanimoto score: 0.74	MMs02479604 tanimoto score: 0.74	MMs02479603 tanimoto score: 0.74
MMs02478417 tanimoto score: 0.74	MMs02232322 tanimoto score: 0.74	MMs02468335 tanimoto score: 0.74	MMs02468337 tanimoto score: 0.74
MMs03077233 tanimoto score: 0.74	MMs00267301 tanimoto score: 0.74	MMs02226680 tanimoto score: 0.74	MMs00485993 tanimoto score: 0.74
MMs00267171 tanimoto score: 0.74	MMs01348924 tanimoto score: 0.74	MMs02439963 tanimoto score: 0.74	MMs00266954 tanimoto score: 0.74

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