MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VG0
Name: N-{(1S,2R)-1-benzyl-2-hydroxy-3-[(1,1,5-trimethylhexyl)amino]propyl}-3-(ethylamino)-5-(2-oxopyrrolidin-
1-yl)benzamide
SMILES: CCNc1cc(cc(c1)N2CCCC2=O)C(=O)NC(Cc3ccccc3)C(CNC(C)(C)CCCC(C)C)O

[show PDB table]

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

Neutral Molecules: 66704Ionic States: 10548Tautomers: 4065Drug Similarity: 35

Items found 761 - 780 of 66704

of 3336 Go to Page

MMs00803999 tanimoto score: 0.8	MMs00585249 tanimoto score: 0.8	MMs01193076 tanimoto score: 0.8	MMs01127215 tanimoto score: 0.8
MMs01193058 tanimoto score: 0.8	MMs00938690 tanimoto score: 0.8	MMs01193077 tanimoto score: 0.8	MMs01193804 tanimoto score: 0.8
MMs01192960 tanimoto score: 0.8	MMs01127187 tanimoto score: 0.8	MMs01192689 tanimoto score: 0.8	MMs01127202 tanimoto score: 0.8
MMs01192627 tanimoto score: 0.8	MMs01192690 tanimoto score: 0.8	MMs01192086 tanimoto score: 0.8	MMs01192085 tanimoto score: 0.8
MMs01191660 tanimoto score: 0.8	MMs01191984 tanimoto score: 0.8	MMs01127203 tanimoto score: 0.8	MMs01127216 tanimoto score: 0.8

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