MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A14
Name: (1S,4S,5S,7R)-7-{[(5S)-5-AMINO-5-CARBOXYPENTANOYL]AMINO}-3,3-DIMETHYL-6-OXO-2-THIABICYCLO[3.2.0]HEPTANE-
4-CARBOXYLIC ACID
SMILES: CC1(C(C2C(S1)C(C2=O)NC(=O)CCCC(C(=O)O)N)C(=O)O)C

[show PDB table]

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

Neutral Molecules: 92Ionic States: 19Tautomers: 0Drug Similarity: 12

Items found 61 - 80 of 92

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MMs02381716 tanimoto score: 0.71	MMs02381714 tanimoto score: 0.71	MMs02533852 tanimoto score: 0.71	MMs03399136 tanimoto score: 0.71
MMs03399138 tanimoto score: 0.71	MMs03399140 tanimoto score: 0.71	MMs03399142 tanimoto score: 0.71	MMs03399180 tanimoto score: 0.71
MMs00482861 tanimoto score: 0.71	MMs02414087 tanimoto score: 0.71	MMs02414406 tanimoto score: 0.71	MMs03081674 tanimoto score: 0.71
MMs03081676 tanimoto score: 0.71	MMs03081678 tanimoto score: 0.71	MMs03081680 tanimoto score: 0.71	MMs02381712 tanimoto score: 0.71
MMs02381710 tanimoto score: 0.71	MMs01880238 tanimoto score: 0.71	MMs00014820 tanimoto score: 0.71	MMs01879163 tanimoto score: 0.71

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