MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HEL
Name: (2S,5R,6R)-6-{[(6R)-6-(GLYCYLAMINO)-7-OXIDO-7-OXOHEPTANOYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-
1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLATE
SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)CCCCC(C(=O)[O-])NC(=O)C[N
H3+])C(=O)[O-])C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 249Ionic States: 159Tautomers: 16Drug Similarity: 25

Items found 181 - 200 of 249

of 13 Go to Page

MMs01725989 tanimoto score: 0.71	MMs01725987 tanimoto score: 0.71	MMs00467402 tanimoto score: 0.71	MMs00467361 tanimoto score: 0.71
MMs00451105 tanimoto score: 0.71	MMs02367505 tanimoto score: 0.71	MMs01725983 tanimoto score: 0.71	MMs00485426 tanimoto score: 0.71
MMs03329697 tanimoto score: 0.71	MMs02453964 tanimoto score: 0.71	MMs02453965 tanimoto score: 0.71	MMs02453966 tanimoto score: 0.71
MMs02453967 tanimoto score: 0.71	MMs00025962 tanimoto score: 0.71	MMs02864410 tanimoto score: 0.71	MMs02893321 tanimoto score: 0.71
MMs03030263 tanimoto score: 0.71	MMs03030264 tanimoto score: 0.71	MMs00026273 tanimoto score: 0.71	MMs03083076 tanimoto score: 0.71

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