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 1 - 20 of 97339

of 4867 Go to Page

MMs03867593 tanimoto score: 0.88	MMs03830292 tanimoto score: 0.88	MMs03867599 tanimoto score: 0.88	MMs03830286 tanimoto score: 0.88
MMs00281442 tanimoto score: 0.87	MMs01646572 tanimoto score: 0.87	MMs03368765 tanimoto score: 0.87	MMs01646573 tanimoto score: 0.87
MMs01025548 tanimoto score: 0.86	MMs01025550 tanimoto score: 0.86	MMs02534628 tanimoto score: 0.86	MMs02042520 tanimoto score: 0.86
MMs01025546 tanimoto score: 0.86	MMs02534629 tanimoto score: 0.86	MMs02042518 tanimoto score: 0.86	MMs01498142 tanimoto score: 0.86
MMs01138589 tanimoto score: 0.86	MMs01138588 tanimoto score: 0.86	MMs01138590 tanimoto score: 0.86	MMs01025552 tanimoto score: 0.86

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