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 361 - 380 of 3275

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MMs03019469 tanimoto score: 0.77	MMs03019473 tanimoto score: 0.77	MMs03019467 tanimoto score: 0.77	MMs03019475 tanimoto score: 0.77
MMs01290812 tanimoto score: 0.77	MMs02847812 tanimoto score: 0.77	MMs03019465 tanimoto score: 0.77	MMs03019477 tanimoto score: 0.77
MMs02160551 tanimoto score: 0.77	MMs02160553 tanimoto score: 0.77	MMs02160552 tanimoto score: 0.77	MMs02401290 tanimoto score: 0.77
MMs02401291 tanimoto score: 0.77	MMs01290811 tanimoto score: 0.77	MMs02160554 tanimoto score: 0.77	MMs00446960 tanimoto score: 0.77
MMs00446958 tanimoto score: 0.77	MMs02401289 tanimoto score: 0.77	MMs03019479 tanimoto score: 0.77	MMs02364620 tanimoto score: 0.77

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