MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: L21
Name: 3-(3-methylbut-2-en-1-yl)-3H-purin-6-amine
SMILES: CC(=CCn1cnc(c-2ncnc12)N)C

[show PDB table]

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

Neutral Molecules: 2111Ionic States: 224Tautomers: 319Drug Similarity: 1

Items found 201 - 220 of 2111

of 106 Go to Page

MMs02216069 tanimoto score: 0.79	MMs02028416 tanimoto score: 0.79	MMs02387229 tanimoto score: 0.79	MMs02326019 tanimoto score: 0.79
MMs02213155 tanimoto score: 0.79	MMs01000893 tanimoto score: 0.79	MMs02216080 tanimoto score: 0.79	MMs02439342 tanimoto score: 0.79
MMs02001399 tanimoto score: 0.79	MMs02183998 tanimoto score: 0.79	MMs02322721 tanimoto score: 0.79	MMs02383875 tanimoto score: 0.79
MMs02028400 tanimoto score: 0.79	MMs02320335 tanimoto score: 0.79	MMs02318251 tanimoto score: 0.79	MMs02817575 tanimoto score: 0.79
MMs02383884 tanimoto score: 0.79	MMs02865182 tanimoto score: 0.79	MMs02817419 tanimoto score: 0.79	MMs01985297 tanimoto score: 0.79

<< Prev Next >>