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 661 - 680 of 3275

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MMs03216343 tanimoto score: 0.75	MMs03213259 tanimoto score: 0.75	MMs03215164 tanimoto score: 0.75	MMs03215169 tanimoto score: 0.75
MMs02302987 tanimoto score: 0.75	MMs03216346 tanimoto score: 0.75	MMs03240792 tanimoto score: 0.75	MMs03213251 tanimoto score: 0.75
MMs03240793 tanimoto score: 0.75	MMs02643303 tanimoto score: 0.75	MMs01322200 tanimoto score: 0.75	MMs03150484 tanimoto score: 0.75
MMs03101472 tanimoto score: 0.75	MMs01322197 tanimoto score: 0.75	MMs03123296 tanimoto score: 0.75	MMs01322198 tanimoto score: 0.75
MMs00747878 tanimoto score: 0.75	MMs00747877 tanimoto score: 0.75	MMs01322199 tanimoto score: 0.75	MMs01298596 tanimoto score: 0.75

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