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 501 - 520 of 3275

of 164 Go to Page

MMs02307290 tanimoto score: 0.76	MMs02403629 tanimoto score: 0.76	MMs02927741 tanimoto score: 0.76	MMs03275885 tanimoto score: 0.76
MMs03433536 tanimoto score: 0.76	MMs01386412 tanimoto score: 0.76	MMs03244045 tanimoto score: 0.76	MMs03244047 tanimoto score: 0.76
MMs00371970 tanimoto score: 0.76	MMs02252914 tanimoto score: 0.76	MMs00371968 tanimoto score: 0.76	MMs00371966 tanimoto score: 0.76
MMs00371964 tanimoto score: 0.76	MMs02842491 tanimoto score: 0.76	MMs02844229 tanimoto score: 0.76	MMs03264002 tanimoto score: 0.76
MMs01692880 tanimoto score: 0.76	MMs01692884 tanimoto score: 0.76	MMs01692887 tanimoto score: 0.76	MMs01692877 tanimoto score: 0.76

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