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 1281 - 1300 of 15779

of 789 Go to Page

MMs02335620 tanimoto score: 0.79	MMs02335618 tanimoto score: 0.79	MMs02365091 tanimoto score: 0.79	MMs01149881 tanimoto score: 0.79
MMs02335621 tanimoto score: 0.79	MMs02925730 tanimoto score: 0.79	MMs01401203 tanimoto score: 0.79	MMs02745612 tanimoto score: 0.79
MMs02311177 tanimoto score: 0.79	MMs01401206 tanimoto score: 0.79	MMs00280472 tanimoto score: 0.79	MMs02260483 tanimoto score: 0.79
MMs02745611 tanimoto score: 0.79	MMs02745613 tanimoto score: 0.79	MMs02745581 tanimoto score: 0.79	MMs02258988 tanimoto score: 0.79
MMs02745601 tanimoto score: 0.79	MMs02745610 tanimoto score: 0.79	MMs02745614 tanimoto score: 0.79	MMs00468405 tanimoto score: 0.79

<< Prev Next >>