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 101 - 120 of 15779

of 789 Go to Page

MMs03704288 tanimoto score: 0.91	MMs03704167 tanimoto score: 0.91	MMs03704173 tanimoto score: 0.91	MMs02470433 tanimoto score: 0.91
MMs02188122 tanimoto score: 0.91	MMs03704188 tanimoto score: 0.91	MMs02187822 tanimoto score: 0.91	MMs02470429 tanimoto score: 0.91
MMs03704193 tanimoto score: 0.91	MMs02463640 tanimoto score: 0.91	MMs02463642 tanimoto score: 0.91	MMs02188121 tanimoto score: 0.91
MMs02470435 tanimoto score: 0.91	MMs02188385 tanimoto score: 0.91	MMs02470431 tanimoto score: 0.91	MMs03368449 tanimoto score: 0.9
MMs03464199 tanimoto score: 0.9	MMs03464200 tanimoto score: 0.9	MMs02281785 tanimoto score: 0.9	MMs02281783 tanimoto score: 0.9

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