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 761 - 780 of 15779

of 789 Go to Page

MMs02258940 tanimoto score: 0.8	MMs01212419 tanimoto score: 0.8	MMs01212433 tanimoto score: 0.8	MMs01212416 tanimoto score: 0.8
MMs01212417 tanimoto score: 0.8	MMs01212418 tanimoto score: 0.8	MMs01212434 tanimoto score: 0.8	MMs01212154 tanimoto score: 0.8
MMs02802716 tanimoto score: 0.8	MMs02802717 tanimoto score: 0.8	MMs01212151 tanimoto score: 0.8	MMs01212152 tanimoto score: 0.8
MMs01212153 tanimoto score: 0.8	MMs02232791 tanimoto score: 0.8	MMs02823631 tanimoto score: 0.8	MMs00056427 tanimoto score: 0.8
MMs00056425 tanimoto score: 0.8	MMs02736528 tanimoto score: 0.8	MMs02736526 tanimoto score: 0.8	MMs02419128 tanimoto score: 0.8

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