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 361 - 380 of 15779

of 789 Go to Page

MMs02464004 tanimoto score: 0.82	MMs01800535 tanimoto score: 0.82	MMs02464006 tanimoto score: 0.82	MMs02465390 tanimoto score: 0.82
MMs01800532 tanimoto score: 0.82	MMs00467858 tanimoto score: 0.82	MMs02464002 tanimoto score: 0.82	MMs02465392 tanimoto score: 0.82
MMs02437733 tanimoto score: 0.82	MMs02437735 tanimoto score: 0.82	MMs02437729 tanimoto score: 0.82	MMs01795573 tanimoto score: 0.82
MMs02437731 tanimoto score: 0.82	MMs01795575 tanimoto score: 0.82	MMs00467860 tanimoto score: 0.82	MMs02465394 tanimoto score: 0.82
MMs01795569 tanimoto score: 0.82	MMs03126470 tanimoto score: 0.82	MMs03126471 tanimoto score: 0.82	MMs01795571 tanimoto score: 0.82

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