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 501 - 520 of 1086

of 55 Go to Page

MMs02433985 tanimoto score: 0.76	MMs02433984 tanimoto score: 0.76	MMs02433983 tanimoto score: 0.76	MMs03080142 tanimoto score: 0.76
MMs03080146 tanimoto score: 0.76	MMs03080140 tanimoto score: 0.76	MMs03130894 tanimoto score: 0.76	MMs03130893 tanimoto score: 0.76
MMs03130895 tanimoto score: 0.76	MMs03130877 tanimoto score: 0.76	MMs03130876 tanimoto score: 0.76	MMs03130896 tanimoto score: 0.76
MMs02497151 tanimoto score: 0.76	MMs02497154 tanimoto score: 0.76	MMs03130874 tanimoto score: 0.76	MMs02497153 tanimoto score: 0.76
MMs03130875 tanimoto score: 0.76	MMs02497152 tanimoto score: 0.76	MMs02389991 tanimoto score: 0.76	MMs02389990 tanimoto score: 0.76

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