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 1 - 20 of 3275

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MMs03264054 tanimoto score: 1	MMs03264056 tanimoto score: 1	MMs02893536 tanimoto score: 1	MMs03264055 tanimoto score: 1
MMs03268150 tanimoto score: 0.94	MMs00019654 tanimoto score: 0.93	MMs00004043 tanimoto score: 0.93	MMs00019653 tanimoto score: 0.93
MMs00019655 tanimoto score: 0.93	MMs02647536 tanimoto score: 0.92	MMs02352124 tanimoto score: 0.92	MMs02352126 tanimoto score: 0.92
MMs02352127 tanimoto score: 0.92	MMs02647535 tanimoto score: 0.92	MMs01739604 tanimoto score: 0.92	MMs01739601 tanimoto score: 0.92
MMs01739602 tanimoto score: 0.92	MMs01739603 tanimoto score: 0.92	MMs02352125 tanimoto score: 0.92	MMs03539496 tanimoto score: 0.91