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 101 - 120 of 3275

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MMs00396676 tanimoto score: 0.81	MMs00396678 tanimoto score: 0.81	MMs00396682 tanimoto score: 0.81	MMs00396680 tanimoto score: 0.81
MMs01995289 tanimoto score: 0.81	MMs02861117 tanimoto score: 0.81	MMs02861119 tanimoto score: 0.81	MMs02964141 tanimoto score: 0.81
MMs02964130 tanimoto score: 0.81	MMs03210836 tanimoto score: 0.81	MMs01995283 tanimoto score: 0.81	MMs02855600 tanimoto score: 0.81
MMs00525315 tanimoto score: 0.81	MMs02625162 tanimoto score: 0.81	MMs00525313 tanimoto score: 0.81	MMs00525312 tanimoto score: 0.81
MMs00525314 tanimoto score: 0.81	MMs03019431 tanimoto score: 0.81	MMs01995285 tanimoto score: 0.81	MMs01221852 tanimoto score: 0.81

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