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 81 - 100 of 249

of 13 Go to Page

MMs01879150 tanimoto score: 0.74	MMs02368009 tanimoto score: 0.74	MMs03201532 tanimoto score: 0.74	MMs01118379 tanimoto score: 0.74
MMs00467821 tanimoto score: 0.74	MMs01118377 tanimoto score: 0.74	MMs01118375 tanimoto score: 0.74	MMs01118373 tanimoto score: 0.74
MMs00467796 tanimoto score: 0.74	MMs00355550 tanimoto score: 0.74	MMs01880136 tanimoto score: 0.74	MMs00927928 tanimoto score: 0.73
MMs00927927 tanimoto score: 0.73	MMs02367472 tanimoto score: 0.73	MMs00927926 tanimoto score: 0.73	MMs01879907 tanimoto score: 0.73
MMs02367473 tanimoto score: 0.73	MMs02367474 tanimoto score: 0.73	MMs00917599 tanimoto score: 0.73	MMs01880009 tanimoto score: 0.73

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