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 281 - 300 of 15779

of 789 Go to Page

MMs02188259 tanimoto score: 0.83	MMs02188255 tanimoto score: 0.83	MMs02188253 tanimoto score: 0.83	MMs02188257 tanimoto score: 0.83
MMs02533858 tanimoto score: 0.83	MMs02594708 tanimoto score: 0.83	MMs02188249 tanimoto score: 0.83	MMs02232510 tanimoto score: 0.83
MMs02188251 tanimoto score: 0.83	MMs02511633 tanimoto score: 0.83	MMs02523985 tanimoto score: 0.83	MMs02232511 tanimoto score: 0.83
MMs02594710 tanimoto score: 0.83	MMs02523987 tanimoto score: 0.83	MMs01879785 tanimoto score: 0.83	MMs01879882 tanimoto score: 0.83
MMs01879884 tanimoto score: 0.83	MMs01879783 tanimoto score: 0.83	MMs03245519 tanimoto score: 0.83	MMs03149811 tanimoto score: 0.83

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