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 361 - 380 of 1086

of 55 Go to Page

MMs00782494 tanimoto score: 0.78	MMs00782493 tanimoto score: 0.78	MMs01874437 tanimoto score: 0.77	MMs03129793 tanimoto score: 0.77
MMs03129790 tanimoto score: 0.77	MMs03129791 tanimoto score: 0.77	MMs01727743 tanimoto score: 0.77	MMs01727741 tanimoto score: 0.77
MMs01727739 tanimoto score: 0.77	MMs01727737 tanimoto score: 0.77	MMs03129792 tanimoto score: 0.77	MMs03129770 tanimoto score: 0.77
MMs03090258 tanimoto score: 0.77	MMs01727577 tanimoto score: 0.77	MMs03090256 tanimoto score: 0.77	MMs03129771 tanimoto score: 0.77
MMs01727683 tanimoto score: 0.77	MMs01727681 tanimoto score: 0.77	MMs01727679 tanimoto score: 0.77	MMs01727677 tanimoto score: 0.77

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