MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AB9
Name: (2R)-4-AMINO-N-{(1R,2S,3R,4R,5S)-5-AMINO-2-{2-[(2-AMINOETHYL)AMINO]ETHOXY}-4-[(2,6-DIAMINO-
2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSYL)OXY]-3-HYDROXYCYCLOHEXYL}-2-HYDROXYBUTANAMIDE
SMILES: C1C(C(C(C(C
1NC(=O)C(CCN)O)OCCNCCN)O)OC2C(C(C(C(O2)CN)O)O)N)N

[show PDB table]

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

Neutral Molecules: 1086Ionic States: 294Tautomers: 0Drug Similarity: 125

Items found 161 - 180 of 1086

of 55 Go to Page

MMs02491930 tanimoto score: 0.82	MMs03090174 tanimoto score: 0.82	MMs02393725 tanimoto score: 0.82	MMs02393726 tanimoto score: 0.82
MMs02393739 tanimoto score: 0.82	MMs02393723 tanimoto score: 0.82	MMs02393724 tanimoto score: 0.82	MMs02491941 tanimoto score: 0.82
MMs03089618 tanimoto score: 0.82	MMs03427794 tanimoto score: 0.82	MMs02492088 tanimoto score: 0.82	MMs03090172 tanimoto score: 0.82
MMs02492076 tanimoto score: 0.82	MMs00541850 tanimoto score: 0.81	MMs03130853 tanimoto score: 0.81	MMs00461724 tanimoto score: 0.81
MMs00102938 tanimoto score: 0.81	MMs03130854 tanimoto score: 0.81	MMs03130855 tanimoto score: 0.81	MMs01744189 tanimoto score: 0.81

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