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 721 - 740 of 3275

of 164 Go to Page

MMs02226680 tanimoto score: 0.74	MMs02639772 tanimoto score: 0.74	MMs01324995 tanimoto score: 0.74	MMs02627174 tanimoto score: 0.74
MMs00283571 tanimoto score: 0.74	MMs01322212 tanimoto score: 0.74	MMs01322214 tanimoto score: 0.74	MMs01322213 tanimoto score: 0.74
MMs01324994 tanimoto score: 0.74	MMs03032303 tanimoto score: 0.74	MMs00598769 tanimoto score: 0.74	MMs03077233 tanimoto score: 0.74
MMs00598767 tanimoto score: 0.74	MMs00598765 tanimoto score: 0.74	MMs00598764 tanimoto score: 0.74	MMs00595703 tanimoto score: 0.74
MMs00595702 tanimoto score: 0.74	MMs00595253 tanimoto score: 0.74	MMs00595252 tanimoto score: 0.74	MMs02468337 tanimoto score: 0.74

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