MMsINC Database Search
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Ligand PDB



ligand: C3A
Name: ALLYL {(1S)-1-[(5-{4-[(2,3-DIHYDRO-1H-INDEN-2-YLAMINO)CARBONYL]BENZYL}-1,2,4-OXADIAZOL-3-YL)CARBONYL]-
3-PYRROLIDIN-3-YLPROPYL}CARBAMATE
SMILES: C=CCOC(=O)NC(CCC1CCNC1)C(=O)c2nc(on2)Cc3ccc(cc3)C(=O)NC4Cc
5ccccc5C4
[show PDB table]


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

Neutral Molecules: 1645Ionic States: 53Tautomers: 1Drug Similarity: 0 Items found 141 - 160 of 1645 



of 83    Go to Page   



MMs01166886
tanimoto score: 0.76

MMs01169347
tanimoto score: 0.76

MMs01123141
tanimoto score: 0.76

MMs01859186
tanimoto score: 0.76

MMs03106984
tanimoto score: 0.76

MMs01132047
tanimoto score: 0.76

MMs01161267
tanimoto score: 0.75

MMs01161268
tanimoto score: 0.75

MMs01162806
tanimoto score: 0.75

MMs01005102
tanimoto score: 0.75

MMs01162807
tanimoto score: 0.75

MMs01956899
tanimoto score: 0.75

MMs01967373
tanimoto score: 0.75

MMs01005083
tanimoto score: 0.75

MMs01163251
tanimoto score: 0.75

MMs01154406
tanimoto score: 0.75

MMs01154405
tanimoto score: 0.75

MMs01005101
tanimoto score: 0.75

MMs01005082
tanimoto score: 0.75

MMs01038847
tanimoto score: 0.75


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