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 81 - 100 of 1086

of 55 Go to Page

MMs00541862 tanimoto score: 0.83	MMs02205554 tanimoto score: 0.83	MMs02456904 tanimoto score: 0.83	MMs02456905 tanimoto score: 0.83
MMs02205552 tanimoto score: 0.83	MMs01737494 tanimoto score: 0.83	MMs01737495 tanimoto score: 0.83	MMs02205553 tanimoto score: 0.83
MMs02456903 tanimoto score: 0.83	MMs00550018 tanimoto score: 0.83	MMs00550017 tanimoto score: 0.83	MMs02034496 tanimoto score: 0.83
MMs02454234 tanimoto score: 0.83	MMs02203577 tanimoto score: 0.83	MMs02034493 tanimoto score: 0.83	MMs02203578 tanimoto score: 0.83
MMs02205551 tanimoto score: 0.83	MMs00462211 tanimoto score: 0.83	MMs02028095 tanimoto score: 0.83	MMs02028096 tanimoto score: 0.83

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