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 21 - 40 of 97339

of 4867 Go to Page

MMs01138588 tanimoto score: 0.86	MMs01138590 tanimoto score: 0.86	MMs01025550 tanimoto score: 0.86	MMs02780663 tanimoto score: 0.86
MMs02780664 tanimoto score: 0.86	MMs03485733 tanimoto score: 0.86	MMs02534629 tanimoto score: 0.86	MMs00900566 tanimoto score: 0.86
MMs02042518 tanimoto score: 0.86	MMs02750274 tanimoto score: 0.86	MMs02781042 tanimoto score: 0.86	MMs01138587 tanimoto score: 0.86
MMs02042520 tanimoto score: 0.86	MMs02534628 tanimoto score: 0.86	MMs02932015 tanimoto score: 0.86	MMs01498186 tanimoto score: 0.85
MMs00659704 tanimoto score: 0.85	MMs00218729 tanimoto score: 0.85	MMs01677061 tanimoto score: 0.85	MMs01261217 tanimoto score: 0.85

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