MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: AIC
Name: (2S,5R,6R)-6-{[(2R)-2-AMINO-2-PHENYLETHANOYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-
2-CARBOXYLIC ACID
SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(c3ccccc3)N)C(=O)O)C

[show PDB table]

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

Neutral Molecules: 15779Ionic States: 5489Tautomers: 776Drug Similarity: 147

Items found 901 - 920 of 15779

of 789 Go to Page

MMs01198535 tanimoto score: 0.8	MMs01148064 tanimoto score: 0.8	MMs01212434 tanimoto score: 0.8	MMs00483397 tanimoto score: 0.8
MMs02736441 tanimoto score: 0.8	MMs03216011 tanimoto score: 0.8	MMs02258942 tanimoto score: 0.8	MMs01165343 tanimoto score: 0.8
MMs03219287 tanimoto score: 0.8	MMs03219289 tanimoto score: 0.8	MMs01169524 tanimoto score: 0.8	MMs02823631 tanimoto score: 0.8
MMs02653320 tanimoto score: 0.8	MMs00483077 tanimoto score: 0.8	MMs01122169 tanimoto score: 0.8	MMs02653321 tanimoto score: 0.8
MMs02653280 tanimoto score: 0.8	MMs02653318 tanimoto score: 0.8	MMs01122168 tanimoto score: 0.8	MMs02653319 tanimoto score: 0.8

<< Prev Next >>