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 441 - 460 of 97339

of 4867 Go to Page

MMs01151041 tanimoto score: 0.83	MMs01516673 tanimoto score: 0.83	MMs00205425 tanimoto score: 0.83	MMs00426597 tanimoto score: 0.83
MMs02940350 tanimoto score: 0.83	MMs01501338 tanimoto score: 0.83	MMs00146595 tanimoto score: 0.83	MMs00897858 tanimoto score: 0.83
MMs01501336 tanimoto score: 0.83	MMs02950289 tanimoto score: 0.83	MMs02952044 tanimoto score: 0.83	MMs00143000 tanimoto score: 0.83
MMs02952427 tanimoto score: 0.83	MMs01518453 tanimoto score: 0.83	MMs01425926 tanimoto score: 0.83	MMs00145211 tanimoto score: 0.83
MMs01164118 tanimoto score: 0.83	MMs02954090 tanimoto score: 0.83	MMs01434080 tanimoto score: 0.83	MMs01396445 tanimoto score: 0.83

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