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 141 - 160 of 717

of 36 Go to Page

MMs03404938 tanimoto score: 0.8	MMs03136914 tanimoto score: 0.8	MMs03136910 tanimoto score: 0.8	MMs03468558 tanimoto score: 0.8
MMs03136916 tanimoto score: 0.8	MMs02455490 tanimoto score: 0.8	MMs03136912 tanimoto score: 0.8	MMs02455484 tanimoto score: 0.8
MMs03514899 tanimoto score: 0.79	MMs02426929 tanimoto score: 0.79	MMs03514901 tanimoto score: 0.79	MMs02426931 tanimoto score: 0.79
MMs03514902 tanimoto score: 0.79	MMs02426933 tanimoto score: 0.79	MMs00458492 tanimoto score: 0.79	MMs03514897 tanimoto score: 0.79
MMs03504453 tanimoto score: 0.79	MMs03482372 tanimoto score: 0.79	MMs00458490 tanimoto score: 0.79	MMs00458488 tanimoto score: 0.79

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