MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: SAM
Name: S-ADENOSYLMETHIONINE
SMILES: C[S+](CCC(C(=O)[O-])N)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

[show PDB table]

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

Neutral Molecules: 5430Ionic States: 2312Tautomers: 2Drug Similarity: 32

Items found 541 - 560 of 5430

of 272 Go to Page

MMs02631682 tanimoto score: 0.84	MMs03175380 tanimoto score: 0.84	MMs03175390 tanimoto score: 0.84	MMs02305705 tanimoto score: 0.84
MMs03175358 tanimoto score: 0.84	MMs03175360 tanimoto score: 0.84	MMs02630801 tanimoto score: 0.84	MMs03175443 tanimoto score: 0.84
MMs02389313 tanimoto score: 0.84	MMs02443919 tanimoto score: 0.84	MMs02389315 tanimoto score: 0.84	MMs02443921 tanimoto score: 0.84
MMs03175265 tanimoto score: 0.84	MMs02443923 tanimoto score: 0.84	MMs02442982 tanimoto score: 0.84	MMs02389316 tanimoto score: 0.84
MMs02442980 tanimoto score: 0.84	MMs03175240 tanimoto score: 0.84	MMs03175266 tanimoto score: 0.84	MMs02389318 tanimoto score: 0.84

<< Prev Next >>