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 201 - 220 of 3275

of 164 Go to Page

MMs03268147 tanimoto score: 0.79	MMs02309061 tanimoto score: 0.79	MMs03019403 tanimoto score: 0.79	MMs00782922 tanimoto score: 0.79
MMs03003623 tanimoto score: 0.79	MMs03459726 tanimoto score: 0.79	MMs02273653 tanimoto score: 0.79	MMs02273654 tanimoto score: 0.79
MMs00740481 tanimoto score: 0.79	MMs00740482 tanimoto score: 0.79	MMs03238194 tanimoto score: 0.79	MMs02341088 tanimoto score: 0.79
MMs02250644 tanimoto score: 0.79	MMs02643111 tanimoto score: 0.79	MMs02844765 tanimoto score: 0.79	MMs02844767 tanimoto score: 0.79
MMs00702792 tanimoto score: 0.79	MMs00740483 tanimoto score: 0.79	MMs03032196 tanimoto score: 0.79	MMs03238196 tanimoto score: 0.79

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