MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GNQ
Name: N-[(1R)-1-[(BENZYLSULFONYL)METHYL]-2-{[(1S)-1-METHYL-2-{[4-(TRIFLUOROMETHOXY)PHENYL]AMINO}ETHYL]AMINO}-
2-OXOETHYL]MORPHOLINE-4-CARBOXAMIDE
SMILES: CC(CNc1ccc(cc1)OC(F)(F)F)NC(=O)C(CS(=O)(=O)Cc2ccccc2)NC(
=O)N3CCOCC3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 97339Ionic States: 12493Tautomers: 1732Drug Similarity: 12

Items found 481 - 500 of 97339

of 4867 Go to Page

MMs01501336 tanimoto score: 0.83	MMs00863315 tanimoto score: 0.83	MMs00863314 tanimoto score: 0.83	MMs00145211 tanimoto score: 0.83
MMs01456038 tanimoto score: 0.83	MMs00145212 tanimoto score: 0.83	MMs00894514 tanimoto score: 0.83	MMs00888549 tanimoto score: 0.83
MMs01436737 tanimoto score: 0.83	MMs01518453 tanimoto score: 0.83	MMs01398187 tanimoto score: 0.83	MMs01396445 tanimoto score: 0.83
MMs01425926 tanimoto score: 0.83	MMs00649383 tanimoto score: 0.83	MMs00863272 tanimoto score: 0.83	MMs01394011 tanimoto score: 0.83
MMs01434080 tanimoto score: 0.83	MMs01391260 tanimoto score: 0.83	MMs00863271 tanimoto score: 0.83	MMs01394010 tanimoto score: 0.83

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