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 281 - 300 of 97339

of 4867 Go to Page

MMs01588931 tanimoto score: 0.83	MMs00671599 tanimoto score: 0.83	MMs00675866 tanimoto score: 0.83	MMs01518453 tanimoto score: 0.83
MMs01588933 tanimoto score: 0.83	MMs00649383 tanimoto score: 0.83	MMs00663388 tanimoto score: 0.83	MMs01508985 tanimoto score: 0.83
MMs01516673 tanimoto score: 0.83	MMs01609982 tanimoto score: 0.83	MMs00644572 tanimoto score: 0.83	MMs01456038 tanimoto score: 0.83
MMs01501336 tanimoto score: 0.83	MMs01434083 tanimoto score: 0.83	MMs01436734 tanimoto score: 0.83	MMs00644501 tanimoto score: 0.83
MMs01434080 tanimoto score: 0.83	MMs01436737 tanimoto score: 0.83	MMs01501338 tanimoto score: 0.83	MMs01616637 tanimoto score: 0.83

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