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 641 - 660 of 717

of 36 Go to Page

MMs03905909 tanimoto score: 0.71	MMs03905911 tanimoto score: 0.71	MMs03945436 tanimoto score: 0.71	MMs02456316 tanimoto score: 0.71
MMs03687737 tanimoto score: 0.7	MMs03687738 tanimoto score: 0.7	MMs03171321 tanimoto score: 0.7	MMs02435040 tanimoto score: 0.7
MMs02435053 tanimoto score: 0.7	MMs02435054 tanimoto score: 0.7	MMs00323577 tanimoto score: 0.7	MMs02454443 tanimoto score: 0.7
MMs02454444 tanimoto score: 0.7	MMs02435055 tanimoto score: 0.7	MMs03130342 tanimoto score: 0.7	MMs03130340 tanimoto score: 0.7
MMs03130338 tanimoto score: 0.7	MMs03130336 tanimoto score: 0.7	MMs02478979 tanimoto score: 0.7	MMs00058783 tanimoto score: 0.7

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