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 981 - 1000 of 66704

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MMs01127169 tanimoto score: 0.79	MMs00800714 tanimoto score: 0.79	MMs01127185 tanimoto score: 0.79	MMs01127168 tanimoto score: 0.79
MMs01192172 tanimoto score: 0.79	MMs01192364 tanimoto score: 0.79	MMs01127162 tanimoto score: 0.79	MMs01192628 tanimoto score: 0.79
MMs01127163 tanimoto score: 0.79	MMs01192154 tanimoto score: 0.79	MMs00597528 tanimoto score: 0.79	MMs01127161 tanimoto score: 0.79
MMs01192157 tanimoto score: 0.79	MMs00350697 tanimoto score: 0.79	MMs01127158 tanimoto score: 0.79	MMs01127159 tanimoto score: 0.79
MMs00798083 tanimoto score: 0.79	MMs01192788 tanimoto score: 0.79	MMs01127160 tanimoto score: 0.79	MMs01192169 tanimoto score: 0.79

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