MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AGH
Name: N-{(1S,2R,3S)-1-[(ALPHA-D-GALACTOPYRANOSYLOXY)METHYL]-2,3-DIHYDROXYHEPTADECYL}HEXACOSANAMIDE
SMILES: C
CCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)O)O)O)C(C(CCCCCCCCCCCCCC)O)O

[show PDB table]

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

Neutral Molecules: 1027Ionic States: 279Tautomers: 0Drug Similarity: 72

Items found 521 - 540 of 1027

of 52 Go to Page

MMs02412400 tanimoto score: 0.76	MMs03089747 tanimoto score: 0.76	MMs03089691 tanimoto score: 0.76	MMs03376517 tanimoto score: 0.76
MMs02193534 tanimoto score: 0.76	MMs02022314 tanimoto score: 0.76	MMs02022313 tanimoto score: 0.76	MMs02022312 tanimoto score: 0.76
MMs02022311 tanimoto score: 0.76	MMs03376584 tanimoto score: 0.76	MMs01874437 tanimoto score: 0.76	MMs03404835 tanimoto score: 0.76
MMs02439113 tanimoto score: 0.75	MMs02460957 tanimoto score: 0.75	MMs02497151 tanimoto score: 0.75	MMs02497152 tanimoto score: 0.75
MMs02497153 tanimoto score: 0.75	MMs02460958 tanimoto score: 0.75	MMs02417560 tanimoto score: 0.75	MMs02417559 tanimoto score: 0.75

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