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 681 - 700 of 717

of 36 Go to Page

MMs02444099 tanimoto score: 0.7	MMs02183323 tanimoto score: 0.7	MMs02183324 tanimoto score: 0.7	MMs02393723 tanimoto score: 0.7
MMs02393724 tanimoto score: 0.7	MMs02393725 tanimoto score: 0.7	MMs02444100 tanimoto score: 0.7	MMs02444101 tanimoto score: 0.7
MMs02393726 tanimoto score: 0.7	MMs03320351 tanimoto score: 0.7	MMs03320347 tanimoto score: 0.7	MMs03320343 tanimoto score: 0.7
MMs00323575 tanimoto score: 0.7	MMs03919320 tanimoto score: 0.7	MMs03919319 tanimoto score: 0.7	MMs02505547 tanimoto score: 0.7
MMs02505544 tanimoto score: 0.7	MMs02505543 tanimoto score: 0.7	MMs02417144 tanimoto score: 0.7	MMs02505542 tanimoto score: 0.7

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