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 1 - 20 of 61

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MMs01113331 tanimoto score: 0.75	MMs03377448 tanimoto score: 0.75	MMs03482239 tanimoto score: 0.75	MMs01113332 tanimoto score: 0.75
MMs00411006 tanimoto score: 0.75	MMs00411005 tanimoto score: 0.75	MMs00411004 tanimoto score: 0.75	MMs00198380 tanimoto score: 0.75
MMs02508938 tanimoto score: 0.73	MMs02508936 tanimoto score: 0.73	MMs03371582 tanimoto score: 0.73	MMs03366005 tanimoto score: 0.73
MMs03371485 tanimoto score: 0.73	MMs02508937 tanimoto score: 0.73	MMs03084825 tanimoto score: 0.73	MMs02508939 tanimoto score: 0.73
MMs02508935 tanimoto score: 0.73	MMs02508940 tanimoto score: 0.73	MMs03764584 tanimoto score: 0.73	MMs03365934 tanimoto score: 0.73

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