MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 301 - 320 of 717

of 36 Go to Page

MMs03420347 tanimoto score: 0.76	MMs02510352 tanimoto score: 0.76	MMs01726019 tanimoto score: 0.76	MMs03420402 tanimoto score: 0.76
MMs01726018 tanimoto score: 0.76	MMs03480410 tanimoto score: 0.76	MMs02487254 tanimoto score: 0.75	MMs02487255 tanimoto score: 0.75
MMs02487256 tanimoto score: 0.75	MMs02487253 tanimoto score: 0.75	MMs02506220 tanimoto score: 0.75	MMs02506222 tanimoto score: 0.75
MMs02417246 tanimoto score: 0.75	MMs02417248 tanimoto score: 0.75	MMs02417244 tanimoto score: 0.75	MMs02417242 tanimoto score: 0.75
MMs00016609 tanimoto score: 0.75	MMs00015800 tanimoto score: 0.75	MMs02506224 tanimoto score: 0.75	MMs00292743 tanimoto score: 0.75

<< Prev Next >>