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 1061 - 1080 of 15779

of 789 Go to Page

MMs00396391 tanimoto score: 0.79	MMs01213648 tanimoto score: 0.79	MMs02736401 tanimoto score: 0.79	MMs02260489 tanimoto score: 0.79
MMs01213650 tanimoto score: 0.79	MMs02736378 tanimoto score: 0.79	MMs00029947 tanimoto score: 0.79	MMs01130603 tanimoto score: 0.79
MMs02736400 tanimoto score: 0.79	MMs02736402 tanimoto score: 0.79	MMs02736282 tanimoto score: 0.79	MMs02736375 tanimoto score: 0.79
MMs02736280 tanimoto score: 0.79	MMs02736281 tanimoto score: 0.79	MMs02736376 tanimoto score: 0.79	MMs01133726 tanimoto score: 0.79
MMs02258988 tanimoto score: 0.79	MMs01213652 tanimoto score: 0.79	MMs02736377 tanimoto score: 0.79	MMs01128609 tanimoto score: 0.79

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