MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: N30
Name: (1R,2R,3S,4R,6S)-4,6-DIAMINO-2-[(5-AMINO-5-DEOXY-BETA-D-RIBOFURANOSYL)OXY]-3-HYDROXYCYCLOHEXYL 2-
AMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)O)N)OC3C(C(C(O3)CN)O)
O)O)N

[show PDB table]

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

Neutral Molecules: 717Ionic States: 383Tautomers: 0Drug Similarity: 129

Items found 181 - 200 of 717

of 36 Go to Page

MMs02456648 tanimoto score: 0.78	MMs02391224 tanimoto score: 0.78	MMs02391222 tanimoto score: 0.78	MMs02391220 tanimoto score: 0.78
MMs02391218 tanimoto score: 0.78	MMs03221129 tanimoto score: 0.78	MMs03089391 tanimoto score: 0.78	MMs02456643 tanimoto score: 0.78
MMs02456645 tanimoto score: 0.78	MMs03405243 tanimoto score: 0.78	MMs03078821 tanimoto score: 0.78	MMs03078823 tanimoto score: 0.78
MMs02478835 tanimoto score: 0.78	MMs02478837 tanimoto score: 0.78	MMs03323079 tanimoto score: 0.78	MMs03404961 tanimoto score: 0.78
MMs02454441 tanimoto score: 0.78	MMs02454439 tanimoto score: 0.78	MMs03078819 tanimoto score: 0.78	MMs03129584 tanimoto score: 0.78

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