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 421 - 440 of 717

of 36 Go to Page

MMs03417489 tanimoto score: 0.73	MMs02806780 tanimoto score: 0.73	MMs03914344 tanimoto score: 0.73	MMs03912046 tanimoto score: 0.73
MMs03353446 tanimoto score: 0.73	MMs02454237 tanimoto score: 0.73	MMs02454236 tanimoto score: 0.73	MMs02454235 tanimoto score: 0.73
MMs02454234 tanimoto score: 0.73	MMs02034496 tanimoto score: 0.73	MMs02034495 tanimoto score: 0.73	MMs02034494 tanimoto score: 0.73
MMs02034493 tanimoto score: 0.73	MMs02028096 tanimoto score: 0.73	MMs02028095 tanimoto score: 0.73	MMs02028094 tanimoto score: 0.73
MMs00461346 tanimoto score: 0.73	MMs00462211 tanimoto score: 0.73	MMs02472262 tanimoto score: 0.73	MMs02472258 tanimoto score: 0.73

<< Prev Next >>