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 621 - 640 of 3275

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MMs03216350 tanimoto score: 0.75	MMs03216349 tanimoto score: 0.75	MMs03237406 tanimoto score: 0.75	MMs01534914 tanimoto score: 0.75
MMs03215169 tanimoto score: 0.75	MMs03215988 tanimoto score: 0.75	MMs03216343 tanimoto score: 0.75	MMs03216346 tanimoto score: 0.75
MMs03237414 tanimoto score: 0.75	MMs02732753 tanimoto score: 0.75	MMs02732755 tanimoto score: 0.75	MMs00455579 tanimoto score: 0.75
MMs00255876 tanimoto score: 0.75	MMs00255875 tanimoto score: 0.75	MMs00255874 tanimoto score: 0.75	MMs00255873 tanimoto score: 0.75
MMs03269667 tanimoto score: 0.75	MMs03215164 tanimoto score: 0.75	MMs03213259 tanimoto score: 0.75	MMs03213251 tanimoto score: 0.75

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