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 81 - 100 of 15779

of 789 Go to Page

MMs01727239 tanimoto score: 0.92	MMs02391461 tanimoto score: 0.92	MMs01727233 tanimoto score: 0.92	MMs01726038 tanimoto score: 0.92
MMs01726040 tanimoto score: 0.92	MMs01726036 tanimoto score: 0.92	MMs02188532 tanimoto score: 0.92	MMs02526138 tanimoto score: 0.92
MMs02383301 tanimoto score: 0.92	MMs02412515 tanimoto score: 0.92	MMs01079659 tanimoto score: 0.92	MMs02188385 tanimoto score: 0.91
MMs03079518 tanimoto score: 0.91	MMs03079516 tanimoto score: 0.91	MMs03080576 tanimoto score: 0.91	MMs02188122 tanimoto score: 0.91
MMs03080577 tanimoto score: 0.91	MMs03076890 tanimoto score: 0.91	MMs03079514 tanimoto score: 0.91	MMs02187822 tanimoto score: 0.91

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