MMsINC Database Search
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Ligand PDB



ligand: 291
Name: prop-2-en-1-yl 7-O-carbamoyl-L-glycero-alpha-D-manno-heptopyranoside
SMILES: C=CCOC1C(C(C(C(O1)C(COC
(=O)N)O)O)O)O
[show PDB table]


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

Neutral Molecules: 175Ionic States: 11Tautomers: 0Drug Similarity: 0 Items found 81 - 100 of 175 



of 9    Go to Page   



MMs03687707
tanimoto score: 0.71

MMs03687729
tanimoto score: 0.71

MMs03687730
tanimoto score: 0.71

MMs02384595
tanimoto score: 0.71

MMs02384596
tanimoto score: 0.71

MMs02384597
tanimoto score: 0.71

MMs02384598
tanimoto score: 0.71

MMs02384619
tanimoto score: 0.71

MMs02384620
tanimoto score: 0.71

MMs02384621
tanimoto score: 0.71

MMs02504494
tanimoto score: 0.7

MMs00017356
tanimoto score: 0.7

MMs00017938
tanimoto score: 0.7

MMs00017939
tanimoto score: 0.7

MMs00017940
tanimoto score: 0.7

MMs00025475
tanimoto score: 0.7

MMs00025554
tanimoto score: 0.7

MMs00589363
tanimoto score: 0.7

MMs00770615
tanimoto score: 0.7

MMs00770761
tanimoto score: 0.7


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