MMsINC Database Search
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Ligand PDB



ligand: HSQ
Name: 2-(acetylamino)-2-deoxy-alpha-L-idopyranose
SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)O
[show PDB table]


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

Neutral Molecules: 1877Ionic States: 607Tautomers: 0Drug Similarity: 73 Items found 121 - 140 of 1877 



of 94    Go to Page   



MMs02211211
tanimoto score: 0.95

MMs02393737
tanimoto score: 0.95

MMs02211212
tanimoto score: 0.95

MMs03171324
tanimoto score: 0.95

MMs03251234
tanimoto score: 0.95

MMs01744189
tanimoto score: 0.94

MMs02393747
tanimoto score: 0.94

MMs02393746
tanimoto score: 0.94

MMs00097569
tanimoto score: 0.94

MMs02393749
tanimoto score: 0.94

MMs02393748
tanimoto score: 0.94

MMs02439111
tanimoto score: 0.94

MMs02034497
tanimoto score: 0.94

MMs02439110
tanimoto score: 0.94

MMs02764611
tanimoto score: 0.94

MMs02034498
tanimoto score: 0.94

MMs03252649
tanimoto score: 0.94

MMs02439113
tanimoto score: 0.94

MMs01737447
tanimoto score: 0.94

MMs02439112
tanimoto score: 0.94


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