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 841 - 860 of 3275

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MMs00260813 tanimoto score: 0.74	MMs00017743 tanimoto score: 0.74	MMs02478417 tanimoto score: 0.74	MMs03032303 tanimoto score: 0.74
MMs02468335 tanimoto score: 0.74	MMs02468337 tanimoto score: 0.74	MMs01418546 tanimoto score: 0.74	MMs02226680 tanimoto score: 0.74
MMs01418543 tanimoto score: 0.74	MMs00260627 tanimoto score: 0.74	MMs02439963 tanimoto score: 0.74	MMs01383945 tanimoto score: 0.74
MMs00259377 tanimoto score: 0.74	MMs03019454 tanimoto score: 0.74	MMs02232322 tanimoto score: 0.74	MMs01383944 tanimoto score: 0.74
MMs01075449 tanimoto score: 0.74	MMs01075448 tanimoto score: 0.74	MMs01075447 tanimoto score: 0.74	MMs03019456 tanimoto score: 0.74

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