MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: VDL
Name: (2R,3R)-2,3-DIAMINOBUTANOIC ACID
SMILES: CC(C(C(=O)O)N)N

[show PDB table]

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

Neutral Molecules: 659Ionic States: 74Tautomers: 0Drug Similarity: 7

Items found 381 - 400 of 659

of 33 Go to Page

MMs03407028 tanimoto score: 0.73	MMs03420109 tanimoto score: 0.73	MMs03420116 tanimoto score: 0.73	MMs03420481 tanimoto score: 0.73
MMs00053150 tanimoto score: 0.73	MMs03462658 tanimoto score: 0.73	MMs03462667 tanimoto score: 0.73	MMs00049576 tanimoto score: 0.73
MMs00008965 tanimoto score: 0.73	MMs00022692 tanimoto score: 0.73	MMs03472257 tanimoto score: 0.73	MMs03472258 tanimoto score: 0.73
MMs00018424 tanimoto score: 0.73	MMs00015530 tanimoto score: 0.73	MMs00014281 tanimoto score: 0.73	MMs00013849 tanimoto score: 0.73
MMs03581454 tanimoto score: 0.73	MMs03582208 tanimoto score: 0.73	MMs03585857 tanimoto score: 0.73	MMs03585875 tanimoto score: 0.73

<< Prev Next >>