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 201 - 220 of 717

of 36 Go to Page

MMs02456645 tanimoto score: 0.78	MMs03323079 tanimoto score: 0.78	MMs02456648 tanimoto score: 0.78	MMs02456647 tanimoto score: 0.78
MMs03129586 tanimoto score: 0.78	MMs03129587 tanimoto score: 0.78	MMs02456643 tanimoto score: 0.78	MMs02454437 tanimoto score: 0.78
MMs03129584 tanimoto score: 0.78	MMs03129585 tanimoto score: 0.78	MMs03221129 tanimoto score: 0.78	MMs03089789 tanimoto score: 0.77
MMs02406190 tanimoto score: 0.77	MMs02406186 tanimoto score: 0.77	MMs02406184 tanimoto score: 0.77	MMs03079091 tanimoto score: 0.77
MMs03079093 tanimoto score: 0.77	MMs02401223 tanimoto score: 0.77	MMs02401221 tanimoto score: 0.77	MMs02401220 tanimoto score: 0.77

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