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 361 - 380 of 1124

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MMs01727643 tanimoto score: 0.79	MMs01727641 tanimoto score: 0.79	MMs01727639 tanimoto score: 0.79	MMs03376572 tanimoto score: 0.79
MMs03376505 tanimoto score: 0.79	MMs03079220 tanimoto score: 0.79	MMs02439112 tanimoto score: 0.79	MMs02460970 tanimoto score: 0.79
MMs03079222 tanimoto score: 0.79	MMs02460968 tanimoto score: 0.79	MMs02439110 tanimoto score: 0.79	MMs02460969 tanimoto score: 0.79
MMs02439111 tanimoto score: 0.79	MMs03260446 tanimoto score: 0.79	MMs03079216 tanimoto score: 0.79	MMs03079209 tanimoto score: 0.79
MMs03079211 tanimoto score: 0.79	MMs03079213 tanimoto score: 0.79	MMs02459687 tanimoto score: 0.79	MMs02806779 tanimoto score: 0.79

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