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 181 - 200 of 1086

of 55 Go to Page

MMs03130853 tanimoto score: 0.81	MMs03130852 tanimoto score: 0.81	MMs03252647 tanimoto score: 0.81	MMs03427775 tanimoto score: 0.81
MMs03480404 tanimoto score: 0.81	MMs01744189 tanimoto score: 0.81	MMs01737447 tanimoto score: 0.81	MMs03219604 tanimoto score: 0.81
MMs02764611 tanimoto score: 0.81	MMs02393746 tanimoto score: 0.81	MMs00366944 tanimoto score: 0.81	MMs02393747 tanimoto score: 0.81
MMs00366943 tanimoto score: 0.81	MMs00366942 tanimoto score: 0.81	MMs00366941 tanimoto score: 0.81	MMs02393748 tanimoto score: 0.81
MMs03130854 tanimoto score: 0.81	MMs02034499 tanimoto score: 0.81	MMs03252648 tanimoto score: 0.81	MMs03252649 tanimoto score: 0.81

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