MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VG6
Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-{[3-(trifluoromethyl)benzyl]amino}propyl]-3-(ethylamino)-5-
(2-oxopyrrolidin-1-yl)benzamide
SMILES: CCNc1cc(cc(c1)N2CCCC2=O)C(=O)NC(Cc3ccccc3)C(CNCc4cccc(c4)C(F
)(F)F)O

[show PDB table]

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

Neutral Molecules: 49964Ionic States: 6697Tautomers: 3095Drug Similarity: 27

Items found 861 - 880 of 49964

of 2499 Go to Page

MMs01633027 tanimoto score: 0.78	MMs02055292 tanimoto score: 0.78	MMs01193613 tanimoto score: 0.78	MMs00671183 tanimoto score: 0.78
MMs00924994 tanimoto score: 0.78	MMs00249077 tanimoto score: 0.78	MMs01193782 tanimoto score: 0.78	MMs01010238 tanimoto score: 0.78
MMs00924399 tanimoto score: 0.78	MMs01193357 tanimoto score: 0.78	MMs00249036 tanimoto score: 0.78	MMs01562791 tanimoto score: 0.78
MMs00924508 tanimoto score: 0.78	MMs00249037 tanimoto score: 0.78	MMs01193612 tanimoto score: 0.78	MMs00249039 tanimoto score: 0.78
MMs01193076 tanimoto score: 0.78	MMs01193058 tanimoto score: 0.78	MMs01193077 tanimoto score: 0.78	MMs00634925 tanimoto score: 0.78

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