MMsINC Ligand

MMsINC Database Search


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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 1261 - 1280 of 15779

of 789 Go to Page

MMs01145948 tanimoto score: 0.79	MMs02260483 tanimoto score: 0.79	MMs00468403 tanimoto score: 0.79	MMs01149881 tanimoto score: 0.79
MMs02260487 tanimoto score: 0.79	MMs02745571 tanimoto score: 0.79	MMs02745613 tanimoto score: 0.79	MMs01216391 tanimoto score: 0.79
MMs01216393 tanimoto score: 0.79	MMs02736573 tanimoto score: 0.79	MMs01216395 tanimoto score: 0.79	MMs02736571 tanimoto score: 0.79
MMs02736587 tanimoto score: 0.79	MMs02736567 tanimoto score: 0.79	MMs00280472 tanimoto score: 0.79	MMs01216397 tanimoto score: 0.79
MMs02736569 tanimoto score: 0.79	MMs02736588 tanimoto score: 0.79	MMs01142649 tanimoto score: 0.79	MMs01142650 tanimoto score: 0.79

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