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 561 - 580 of 15779

of 789 Go to Page

MMs02335606 tanimoto score: 0.81	MMs02351552 tanimoto score: 0.81	MMs03137849 tanimoto score: 0.81	MMs02309296 tanimoto score: 0.81
MMs00355553 tanimoto score: 0.81	MMs02351554 tanimoto score: 0.81	MMs00264010 tanimoto score: 0.81	MMs02335600 tanimoto score: 0.81
MMs03137850 tanimoto score: 0.81	MMs00815353 tanimoto score: 0.81	MMs03126103 tanimoto score: 0.81	MMs03126104 tanimoto score: 0.81
MMs00815354 tanimoto score: 0.81	MMs03126105 tanimoto score: 0.81	MMs01212468 tanimoto score: 0.81	MMs02137983 tanimoto score: 0.81
MMs01212470 tanimoto score: 0.81	MMs00261076 tanimoto score: 0.81	MMs00815355 tanimoto score: 0.81	MMs01212472 tanimoto score: 0.81

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