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 1021 - 1040 of 15779

of 789 Go to Page

MMs02736438 tanimoto score: 0.8	MMs02653279 tanimoto score: 0.8	MMs01214642 tanimoto score: 0.8	MMs01170690 tanimoto score: 0.8
MMs00485464 tanimoto score: 0.8	MMs01186549 tanimoto score: 0.8	MMs02736439 tanimoto score: 0.8	MMs02974247 tanimoto score: 0.8
MMs02653321 tanimoto score: 0.8	MMs02653322 tanimoto score: 0.8	MMs00030131 tanimoto score: 0.79	MMs02653303 tanimoto score: 0.79
MMs01127040 tanimoto score: 0.79	MMs01127039 tanimoto score: 0.79	MMs01127038 tanimoto score: 0.79	MMs02653304 tanimoto score: 0.79
MMs00484845 tanimoto score: 0.79	MMs01170099 tanimoto score: 0.79	MMs01127037 tanimoto score: 0.79	MMs02646069 tanimoto score: 0.79

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