MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AMV
Name: METHYL 2-(ACETYLAMINO)-3-O-[(1R)-1-CARBOXYETHYL]-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
SMILES: CC(C(=O)O)OC
1C(C(OC(C1O)CO)OC)NC(=O)C

[show PDB table]

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

Neutral Molecules: 1700Ionic States: 540Tautomers: 0Drug Similarity: 69

Items found 441 - 460 of 1700

of 85 Go to Page

MMs03219597 tanimoto score: 0.84	MMs02224560 tanimoto score: 0.84	MMs02456625 tanimoto score: 0.84	MMs02456626 tanimoto score: 0.84
MMs03268931 tanimoto score: 0.84	MMs03135022 tanimoto score: 0.84	MMs03135013 tanimoto score: 0.84	MMs03135020 tanimoto score: 0.84
MMs03130340 tanimoto score: 0.84	MMs03130342 tanimoto score: 0.84	MMs02487253 tanimoto score: 0.84	MMs02487254 tanimoto score: 0.84
MMs02487255 tanimoto score: 0.84	MMs02484890 tanimoto score: 0.84	MMs00015800 tanimoto score: 0.84	MMs02487256 tanimoto score: 0.84
MMs03130336 tanimoto score: 0.84	MMs03130338 tanimoto score: 0.84	MMs02456624 tanimoto score: 0.84	MMs02439113 tanimoto score: 0.83

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