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 161 - 180 of 18157 



of 908    Go to Page   



MMs02552911
tanimoto score: 0.82

MMs02552915
tanimoto score: 0.82

MMs00709727
tanimoto score: 0.82

MMs02552917
tanimoto score: 0.82

MMs00539624
tanimoto score: 0.82

MMs02552867
tanimoto score: 0.82

MMs00758496
tanimoto score: 0.82

MMs02552869
tanimoto score: 0.82

MMs02616276
tanimoto score: 0.82

MMs00382287
tanimoto score: 0.82

MMs00382288
tanimoto score: 0.82

MMs00535483
tanimoto score: 0.82

MMs00382290
tanimoto score: 0.82

MMs00382289
tanimoto score: 0.82

MMs00535484
tanimoto score: 0.82

MMs00535482
tanimoto score: 0.82

MMs00482312
tanimoto score: 0.82

MMs00535485
tanimoto score: 0.82

MMs02543735
tanimoto score: 0.82

MMs00502844
tanimoto score: 0.82


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