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 381 - 400 of 1086

of 55 Go to Page

MMs01727667 tanimoto score: 0.77	MMs01727665 tanimoto score: 0.77	MMs01727663 tanimoto score: 0.77	MMs01727661 tanimoto score: 0.77
MMs03129793 tanimoto score: 0.77	MMs03376505 tanimoto score: 0.77	MMs03260447 tanimoto score: 0.77	MMs03260446 tanimoto score: 0.77
MMs03129791 tanimoto score: 0.77	MMs01727643 tanimoto score: 0.77	MMs02439113 tanimoto score: 0.77	MMs02439112 tanimoto score: 0.77
MMs01727641 tanimoto score: 0.77	MMs03129770 tanimoto score: 0.77	MMs02439111 tanimoto score: 0.77	MMs02439110 tanimoto score: 0.77
MMs01727639 tanimoto score: 0.77	MMs01727637 tanimoto score: 0.77	MMs03129771 tanimoto score: 0.77	MMs02456302 tanimoto score: 0.77

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