MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IN1
Name: PROPIONIC ACID 2,2-DIHYDROXY-3-(1-GLUCOPYRANOSYLOXY)-METHYLPROPYL ESTER
SMILES: CCC(=O)OCC(CCOC1C(C(
C(C(O1)CO)O)O)O)(O)O

[show PDB table]

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

Neutral Molecules: 2685Ionic States: 341Tautomers: 0Drug Similarity: 1

Items found 1 - 20 of 2685

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MMs03858167 tanimoto score: 1	MMs03858168 tanimoto score: 1	MMs03858169 tanimoto score: 1	MMs03465152 tanimoto score: 1
MMs03858170 tanimoto score: 1	MMs02249957 tanimoto score: 0.98	MMs02382952 tanimoto score: 0.98	MMs02382950 tanimoto score: 0.98
MMs00770762 tanimoto score: 0.98	MMs02423224 tanimoto score: 0.98	MMs02382949 tanimoto score: 0.98	MMs01875719 tanimoto score: 0.98
MMs00589363 tanimoto score: 0.98	MMs02218452 tanimoto score: 0.98	MMs02423225 tanimoto score: 0.98	MMs01733769 tanimoto score: 0.98
MMs01086922 tanimoto score: 0.98	MMs02172517 tanimoto score: 0.98	MMs00770763 tanimoto score: 0.98	MMs00770615 tanimoto score: 0.98