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 461 - 480 of 1086

of 55 Go to Page

MMs02022314 tanimoto score: 0.77	MMs02022313 tanimoto score: 0.77	MMs02022312 tanimoto score: 0.77	MMs02022311 tanimoto score: 0.77
MMs01992960 tanimoto score: 0.77	MMs00766714 tanimoto score: 0.76	MMs00766715 tanimoto score: 0.76	MMs01874392 tanimoto score: 0.76
MMs00766713 tanimoto score: 0.76	MMs00766712 tanimoto score: 0.76	MMs03130849 tanimoto score: 0.76	MMs03130848 tanimoto score: 0.76
MMs02456624 tanimoto score: 0.76	MMs02455225 tanimoto score: 0.76	MMs02455227 tanimoto score: 0.76	MMs02455223 tanimoto score: 0.76
MMs02455221 tanimoto score: 0.76	MMs02497153 tanimoto score: 0.76	MMs03078498 tanimoto score: 0.76	MMs02453582 tanimoto score: 0.76

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