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 1101 - 1120 of 15779

of 789 Go to Page

MMs01128610 tanimoto score: 0.79	MMs01128608 tanimoto score: 0.79	MMs01128611 tanimoto score: 0.79	MMs00495881 tanimoto score: 0.79
MMs02238563 tanimoto score: 0.79	MMs02238567 tanimoto score: 0.79	MMs01133728 tanimoto score: 0.79	MMs01213652 tanimoto score: 0.79
MMs01213650 tanimoto score: 0.79	MMs02736402 tanimoto score: 0.79	MMs02238561 tanimoto score: 0.79	MMs01213654 tanimoto score: 0.79
MMs01175696 tanimoto score: 0.79	MMs01214247 tanimoto score: 0.79	MMs02745572 tanimoto score: 0.79	MMs02736375 tanimoto score: 0.79
MMs02736376 tanimoto score: 0.79	MMs02736282 tanimoto score: 0.79	MMs02736377 tanimoto score: 0.79	MMs01172531 tanimoto score: 0.79

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