MMsINC Database Search
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Ligand PDB



ligand: CT1
Name: (1R)-2-METHYL-1-(PHENYLMETHYL)PROPYL[(1S)-1-FORMYLPENTYL]CARBAMATE
SMILES: CCCCC(C=O)NC(=O)OC(Cc1ccc
cc1)C(C)C
[show PDB table]


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

Neutral Molecules: 18157Ionic States: 8187Tautomers: 268Drug Similarity: 63 Items found 21 - 40 of 18157 



of 908    Go to Page   



MMs02616631
tanimoto score: 0.85

MMs00977144
tanimoto score: 0.85

MMs00977143
tanimoto score: 0.85

MMs00419440
tanimoto score: 0.84

MMs02902288
tanimoto score: 0.84

MMs00419441
tanimoto score: 0.84

MMs02688759
tanimoto score: 0.84

MMs00014649
tanimoto score: 0.84

MMs00014651
tanimoto score: 0.84

MMs02616719
tanimoto score: 0.84

MMs02546453
tanimoto score: 0.84

MMs02483944
tanimoto score: 0.84

MMs00419443
tanimoto score: 0.84

MMs00419442
tanimoto score: 0.84

MMs00014783
tanimoto score: 0.84

MMs00419444
tanimoto score: 0.84

MMs00014769
tanimoto score: 0.84

MMs00484254
tanimoto score: 0.84

MMs00483472
tanimoto score: 0.84

MMs00419445
tanimoto score: 0.84


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