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 481 - 500 of 3275

of 164 Go to Page

MMs02403630 tanimoto score: 0.76	MMs02860464 tanimoto score: 0.76	MMs03275885 tanimoto score: 0.76	MMs03398091 tanimoto score: 0.76
MMs00483096 tanimoto score: 0.76	MMs02362899 tanimoto score: 0.76	MMs03244045 tanimoto score: 0.76	MMs03244047 tanimoto score: 0.76
MMs03264002 tanimoto score: 0.76	MMs02353547 tanimoto score: 0.76	MMs02363232 tanimoto score: 0.76	MMs01228067 tanimoto score: 0.76
MMs03141157 tanimoto score: 0.76	MMs03141156 tanimoto score: 0.76	MMs03135232 tanimoto score: 0.76	MMs01261789 tanimoto score: 0.76
MMs02844231 tanimoto score: 0.76	MMs02307290 tanimoto score: 0.76	MMs03135226 tanimoto score: 0.76	MMs01771631 tanimoto score: 0.76

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