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 61 - 80 of 5430

of 272 Go to Page

MMs03175446 tanimoto score: 0.91	MMs03304930 tanimoto score: 0.91	MMs02431224 tanimoto score: 0.91	MMs02431150 tanimoto score: 0.91
MMs02431226 tanimoto score: 0.91	MMs02431144 tanimoto score: 0.91	MMs02431228 tanimoto score: 0.91	MMs02431146 tanimoto score: 0.91
MMs03304932 tanimoto score: 0.91	MMs03175440 tanimoto score: 0.91	MMs02431129 tanimoto score: 0.91	MMs03215283 tanimoto score: 0.91
MMs02431133 tanimoto score: 0.91	MMs02294115 tanimoto score: 0.91	MMs02431131 tanimoto score: 0.91	MMs02431148 tanimoto score: 0.91
MMs02431230 tanimoto score: 0.91	MMs02815784 tanimoto score: 0.9	MMs03286323 tanimoto score: 0.9	MMs03286322 tanimoto score: 0.9

<< Prev Next >>