MMsINC Database Search
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Ligand PDB



ligand: C39
Name: N-[(2S,4S,5S,7R)-4-AMINO-8-(BUTYLAMINO)-5-HYDROXY-7-METHYL-2-(1-METHYLETHYL)-8-OXOOCTYL]-2-
(3-METHOXYPROPOXY)BENZAMIDE
SMILES: CCCCNC(=O)C(C)CC(C(CC(CNC(=O)c1ccccc1OCCCOC)C(C)C)N)O
[show PDB table]


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

Neutral Molecules: 101288Ionic States: 31445Tautomers: 16051Drug Similarity: 118 Items found 701 - 720 of 101288 



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MMs00534790
tanimoto score: 0.82

MMs00534571
tanimoto score: 0.82

MMs00622333
tanimoto score: 0.82

MMs01962096
tanimoto score: 0.82

MMs00032457
tanimoto score: 0.82

MMs00032456
tanimoto score: 0.82

MMs01874568
tanimoto score: 0.82

MMs00807660
tanimoto score: 0.82

MMs01874397
tanimoto score: 0.82

MMs00622334
tanimoto score: 0.82

MMs00032431
tanimoto score: 0.82

MMs00032430
tanimoto score: 0.82

MMs00534570
tanimoto score: 0.82

MMs01867227
tanimoto score: 0.82

MMs01832847
tanimoto score: 0.82

MMs01828670
tanimoto score: 0.82

MMs01832846
tanimoto score: 0.82

MMs01867228
tanimoto score: 0.82

MMs00619609
tanimoto score: 0.82

MMs00619892
tanimoto score: 0.82


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