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 301 - 320 of 1086

of 55 Go to Page

MMs02035418 tanimoto score: 0.79	MMs02035417 tanimoto score: 0.79	MMs01110267 tanimoto score: 0.79	MMs02035416 tanimoto score: 0.79
MMs02035415 tanimoto score: 0.79	MMs03130810 tanimoto score: 0.79	MMs03130807 tanimoto score: 0.79	MMs02477037 tanimoto score: 0.79
MMs03130808 tanimoto score: 0.79	MMs03130809 tanimoto score: 0.79	MMs00782492 tanimoto score: 0.78	MMs00782491 tanimoto score: 0.78
MMs02450632 tanimoto score: 0.78	MMs01875301 tanimoto score: 0.78	MMs02450631 tanimoto score: 0.78	MMs01782230 tanimoto score: 0.78
MMs02450629 tanimoto score: 0.78	MMs00017012 tanimoto score: 0.78	MMs03081414 tanimoto score: 0.78	MMs02450630 tanimoto score: 0.78

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