MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: A3M
Name: 2-AMINO-3-METHYL-1-PYRROLIDIN-1-YL-BUTAN-1-ONE
SMILES: CC(C)C(C(=O)N1CCCC1)N

[show PDB table]

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

Neutral Molecules: 1798Ionic States: 754Tautomers: 9Drug Similarity: 2

Items found 621 - 640 of 1798

of 90 Go to Page

MMs00530445 tanimoto score: 0.75	MMs00088761 tanimoto score: 0.75	MMs00283329 tanimoto score: 0.75	MMs03443000 tanimoto score: 0.75
MMs03442998 tanimoto score: 0.75	MMs03417972 tanimoto score: 0.75	MMs03399283 tanimoto score: 0.75	MMs03357022 tanimoto score: 0.75
MMs03355727 tanimoto score: 0.75	MMs00283328 tanimoto score: 0.75	MMs01388503 tanimoto score: 0.75	MMs01373290 tanimoto score: 0.75
MMs01373289 tanimoto score: 0.75	MMs01349618 tanimoto score: 0.75	MMs01349617 tanimoto score: 0.75	MMs03020319 tanimoto score: 0.75
MMs02495950 tanimoto score: 0.75	MMs03030748 tanimoto score: 0.75	MMs03030750 tanimoto score: 0.75	MMs03002023 tanimoto score: 0.75

<< Prev Next >>