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 161 - 180 of 717

of 36 Go to Page

MMs02444185 tanimoto score: 0.79	MMs03504453 tanimoto score: 0.79	MMs03514899 tanimoto score: 0.79	MMs02444181 tanimoto score: 0.79
MMs02426933 tanimoto score: 0.79	MMs02444182 tanimoto score: 0.79	MMs03514901 tanimoto score: 0.79	MMs02426929 tanimoto score: 0.79
MMs02456976 tanimoto score: 0.79	MMs02426931 tanimoto score: 0.79	MMs03514902 tanimoto score: 0.79	MMs03405243 tanimoto score: 0.78
MMs03405209 tanimoto score: 0.78	MMs02454437 tanimoto score: 0.78	MMs02454435 tanimoto score: 0.78	MMs02454439 tanimoto score: 0.78
MMs02478833 tanimoto score: 0.78	MMs02478835 tanimoto score: 0.78	MMs02391218 tanimoto score: 0.78	MMs02478837 tanimoto score: 0.78

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