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 561 - 580 of 3275

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MMs02315836 tanimoto score: 0.75	MMs03269667 tanimoto score: 0.75	MMs01005217 tanimoto score: 0.75	MMs01005215 tanimoto score: 0.75
MMs03263448 tanimoto score: 0.75	MMs00283570 tanimoto score: 0.75	MMs00283569 tanimoto score: 0.75	MMs03263446 tanimoto score: 0.75
MMs02302990 tanimoto score: 0.75	MMs00283568 tanimoto score: 0.75	MMs02302989 tanimoto score: 0.75	MMs02302987 tanimoto score: 0.75
MMs02302988 tanimoto score: 0.75	MMs02844148 tanimoto score: 0.75	MMs03240792 tanimoto score: 0.75	MMs03240793 tanimoto score: 0.75
MMs03237414 tanimoto score: 0.75	MMs00597430 tanimoto score: 0.75	MMs03237406 tanimoto score: 0.75	MMs00597429 tanimoto score: 0.75

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