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 221 - 240 of 717

of 36 Go to Page

MMs02406188 tanimoto score: 0.77	MMs03404903 tanimoto score: 0.77	MMs02406186 tanimoto score: 0.77	MMs02406184 tanimoto score: 0.77
MMs02401223 tanimoto score: 0.77	MMs02401221 tanimoto score: 0.77	MMs03404905 tanimoto score: 0.77	MMs02401220 tanimoto score: 0.77
MMs02401219 tanimoto score: 0.77	MMs03850457 tanimoto score: 0.77	MMs03660807 tanimoto score: 0.77	MMs03090211 tanimoto score: 0.77
MMs03660763 tanimoto score: 0.77	MMs03089789 tanimoto score: 0.77	MMs03090260 tanimoto score: 0.77	MMs03660796 tanimoto score: 0.77
MMs03079097 tanimoto score: 0.77	MMs03079091 tanimoto score: 0.77	MMs03079093 tanimoto score: 0.77	MMs03090262 tanimoto score: 0.77

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