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 581 - 600 of 3275

of 164 Go to Page

MMs02302987 tanimoto score: 0.75	MMs03269667 tanimoto score: 0.75	MMs03263438 tanimoto score: 0.75	MMs02801866 tanimoto score: 0.75
MMs02300299 tanimoto score: 0.75	MMs03240792 tanimoto score: 0.75	MMs03240793 tanimoto score: 0.75	MMs03263445 tanimoto score: 0.75
MMs02791781 tanimoto score: 0.75	MMs03237406 tanimoto score: 0.75	MMs03237414 tanimoto score: 0.75	MMs01005215 tanimoto score: 0.75
MMs01005217 tanimoto score: 0.75	MMs02300300 tanimoto score: 0.75	MMs03263446 tanimoto score: 0.75	MMs03216343 tanimoto score: 0.75
MMs03215988 tanimoto score: 0.75	MMs03216346 tanimoto score: 0.75	MMs03216349 tanimoto score: 0.75	MMs03215164 tanimoto score: 0.75

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