MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AB6
Name: (2R)-4-AMINO-N-((1R,2S,3R,4R,5S)-5-AMINO-4-[(2-AMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)OXY]-2-
{2-[(3-AMINOPROPYL)AMINO]ETHOXY}-3-HYDROXYCYCLOHEXYL)-2-HYDROXYBUTANAMIDE
SMILES: C1C(C(C(C(C1NC(=O)
C(CCN)O)OCCNCCCN)O)OC2C(C(C(C(O2)CO)O)O)N)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1124Ionic States: 295Tautomers: 0Drug Similarity: 125

Items found 261 - 280 of 1124

of 57 Go to Page

MMs03131576 tanimoto score: 0.81	MMs03376580 tanimoto score: 0.81	MMs02439117 tanimoto score: 0.81	MMs03130808 tanimoto score: 0.81
MMs03376578 tanimoto score: 0.81	MMs01727372 tanimoto score: 0.81	MMs01727371 tanimoto score: 0.81	MMs02439114 tanimoto score: 0.81
MMs01727369 tanimoto score: 0.81	MMs01727367 tanimoto score: 0.81	MMs02439115 tanimoto score: 0.81	MMs03376515 tanimoto score: 0.81
MMs01726027 tanimoto score: 0.81	MMs01726025 tanimoto score: 0.81	MMs02439116 tanimoto score: 0.81	MMs01726023 tanimoto score: 0.81
MMs01726021 tanimoto score: 0.81	MMs02444217 tanimoto score: 0.81	MMs03130807 tanimoto score: 0.81	MMs03130809 tanimoto score: 0.81

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