MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: 0AA
Name: methyl L-valinate
SMILES: CC(C)C(C(=O)OC)N

[show PDB table]

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

Neutral Molecules: 391Ionic States: 146Tautomers: 0Drug Similarity: 1

Items found 101 - 120 of 391

of 20 Go to Page

MMs01725124 tanimoto score: 0.77	MMs03715555 tanimoto score: 0.77	MMs02329818 tanimoto score: 0.77	MMs03469259 tanimoto score: 0.77
MMs03684076 tanimoto score: 0.77	MMs00482409 tanimoto score: 0.77	MMs00536462 tanimoto score: 0.77	MMs03684179 tanimoto score: 0.77
MMs00483735 tanimoto score: 0.77	MMs02861444 tanimoto score: 0.77	MMs00482098 tanimoto score: 0.77	MMs00015060 tanimoto score: 0.77
MMs00015012 tanimoto score: 0.77	MMs00536463 tanimoto score: 0.77	MMs03684942 tanimoto score: 0.77	MMs02247329 tanimoto score: 0.77
MMs02412932 tanimoto score: 0.77	MMs03692914 tanimoto score: 0.77	MMs02339945 tanimoto score: 0.76	MMs00484085 tanimoto score: 0.76

<< Prev Next >>