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 441 - 460 of 3275

of 164 Go to Page

MMs02927738 tanimoto score: 0.76	MMs02927739 tanimoto score: 0.76	MMs03141157 tanimoto score: 0.76	MMs02860791 tanimoto score: 0.76
MMs02368687 tanimoto score: 0.76	MMs03135226 tanimoto score: 0.76	MMs02363232 tanimoto score: 0.76	MMs03135228 tanimoto score: 0.76
MMs02362899 tanimoto score: 0.76	MMs02860800 tanimoto score: 0.76	MMs00534042 tanimoto score: 0.76	MMs03135230 tanimoto score: 0.76
MMs00534041 tanimoto score: 0.76	MMs01261790 tanimoto score: 0.76	MMs03098886 tanimoto score: 0.76	MMs02860464 tanimoto score: 0.76
MMs03098888 tanimoto score: 0.76	MMs02353547 tanimoto score: 0.76	MMs01261789 tanimoto score: 0.76	MMs02860465 tanimoto score: 0.76

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