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 401 - 420 of 717

of 36 Go to Page

MMs03376568 tanimoto score: 0.73	MMs02248448 tanimoto score: 0.73	MMs02205554 tanimoto score: 0.73	MMs02205553 tanimoto score: 0.73
MMs02205552 tanimoto score: 0.73	MMs02205551 tanimoto score: 0.73	MMs02456905 tanimoto score: 0.73	MMs02804927 tanimoto score: 0.73
MMs03396261 tanimoto score: 0.73	MMs02806771 tanimoto score: 0.73	MMs02203579 tanimoto score: 0.73	MMs02203578 tanimoto score: 0.73
MMs02203577 tanimoto score: 0.73	MMs02203576 tanimoto score: 0.73	MMs01992548 tanimoto score: 0.73	MMs01995324 tanimoto score: 0.73
MMs02037186 tanimoto score: 0.73	MMs02806772 tanimoto score: 0.73	MMs02037185 tanimoto score: 0.73	MMs02037179 tanimoto score: 0.73

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