MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: MDA
Name: 2,6-DIDEOXY-3 C-METHYL-D-RIBOPYRANOSIDE
SMILES: CC1C(C(CC(O1)O)(C)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1674Ionic States: 215Tautomers: 0Drug Similarity: 9

Items found 261 - 280 of 1674

of 84 Go to Page

MMs02456270 tanimoto score: 0.84	MMs02456271 tanimoto score: 0.84	MMs02391054 tanimoto score: 0.84	MMs02391057 tanimoto score: 0.84
MMs02391058 tanimoto score: 0.84	MMs02365313 tanimoto score: 0.84	MMs02391059 tanimoto score: 0.84	MMs02456272 tanimoto score: 0.84
MMs02391052 tanimoto score: 0.84	MMs03405248 tanimoto score: 0.84	MMs03405214 tanimoto score: 0.84	MMs03404884 tanimoto score: 0.84
MMs02252850 tanimoto score: 0.84	MMs02491483 tanimoto score: 0.84	MMs02491484 tanimoto score: 0.84	MMs02365311 tanimoto score: 0.84
MMs02391055 tanimoto score: 0.84	MMs02491489 tanimoto score: 0.84	MMs02391056 tanimoto score: 0.84	MMs02365312 tanimoto score: 0.84

<< Prev Next >>