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 421 - 440 of 1700

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MMs03219722 tanimoto score: 0.84	MMs03131161 tanimoto score: 0.84	MMs03131162 tanimoto score: 0.84	MMs03219725 tanimoto score: 0.84
MMs03219593 tanimoto score: 0.84	MMs03131163 tanimoto score: 0.84	MMs02456624 tanimoto score: 0.84	MMs02456626 tanimoto score: 0.84
MMs02456625 tanimoto score: 0.84	MMs03130338 tanimoto score: 0.84	MMs03135020 tanimoto score: 0.84	MMs03135021 tanimoto score: 0.84
MMs03130340 tanimoto score: 0.84	MMs03130336 tanimoto score: 0.84	MMs03135016 tanimoto score: 0.84	MMs03135017 tanimoto score: 0.84
MMs03135022 tanimoto score: 0.84	MMs02224560 tanimoto score: 0.84	MMs03135013 tanimoto score: 0.84	MMs03135014 tanimoto score: 0.84

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