MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IGC
Name: N-[(1S,2R,3E)-1-({[ALPHA-D-GALACTOPYRANOSYL-(1->3)-BETA-D-GALACTOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL]OXY}METHYL)-
2-HYDROXYHEPTADEC-3-EN-1-YL]OCTANAMIDE
SMILES: CCCCCCCCCCCCCC=CC(C(COC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)C
O)O)OC3C(C(C(C(O3)CO)O)O)O)O)O)O)NC(=O)CCCCCCC)O

[show PDB table]

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

Neutral Molecules: 61Ionic States: 5Tautomers: 0Drug Similarity: 8

Items found 21 - 40 of 61

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MMs02426370 tanimoto score: 0.72	MMs01727722 tanimoto score: 0.71	MMs01727720 tanimoto score: 0.71	MMs01727719 tanimoto score: 0.71
MMs01727660 tanimoto score: 0.71	MMs01727659 tanimoto score: 0.71	MMs01727657 tanimoto score: 0.71	MMs01727721 tanimoto score: 0.71
MMs01727658 tanimoto score: 0.71	MMs03187195 tanimoto score: 0.7	MMs03187196 tanimoto score: 0.7	MMs00058787 tanimoto score: 0.7
MMs03187198 tanimoto score: 0.7	MMs00058788 tanimoto score: 0.7	MMs00058789 tanimoto score: 0.7	MMs00058790 tanimoto score: 0.7
MMs00058808 tanimoto score: 0.7	MMs00058809 tanimoto score: 0.7	MMs00058810 tanimoto score: 0.7	MMs00058811 tanimoto score: 0.7

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