MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PN1
Name: (2S,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 1 - 20 of 15779

MMs03916778 tanimoto score: 1	MMs03286752 tanimoto score: 1	MMs00290276 tanimoto score: 1	MMs01771331 tanimoto score: 1
MMs00015145 tanimoto score: 1	MMs02902410 tanimoto score: 1	MMs01877939 tanimoto score: 1	MMs00255445 tanimoto score: 1
MMs00290278 tanimoto score: 1	MMs03274344 tanimoto score: 0.99	MMs03274692 tanimoto score: 0.99	MMs03380751 tanimoto score: 0.99
MMs03274357 tanimoto score: 0.99	MMs03274671 tanimoto score: 0.99	MMs03380755 tanimoto score: 0.99	MMs00016174 tanimoto score: 0.98
MMs02188401 tanimoto score: 0.98	MMs02343976 tanimoto score: 0.98	MMs03082191 tanimoto score: 0.98	MMs02187961 tanimoto score: 0.98