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 301 - 320 of 15779

of 789 Go to Page

MMs02188251 tanimoto score: 0.83	MMs01879783 tanimoto score: 0.83	MMs01879785 tanimoto score: 0.83	MMs01879882 tanimoto score: 0.83
MMs02523985 tanimoto score: 0.83	MMs01879550 tanimoto score: 0.83	MMs01879510 tanimoto score: 0.83	MMs01879548 tanimoto score: 0.83
MMs03149807 tanimoto score: 0.83	MMs03149809 tanimoto score: 0.83	MMs01879405 tanimoto score: 0.83	MMs01879403 tanimoto score: 0.83
MMs01879434 tanimoto score: 0.83	MMs01879436 tanimoto score: 0.83	MMs00483282 tanimoto score: 0.83	MMs01879508 tanimoto score: 0.83
MMs03149811 tanimoto score: 0.83	MMs01879210 tanimoto score: 0.83	MMs01879131 tanimoto score: 0.83	MMs01879129 tanimoto score: 0.83

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