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 1 - 20 of 92

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MMs01727065 tanimoto score: 0.8	MMs01727067 tanimoto score: 0.8	MMs01727069 tanimoto score: 0.8	MMs01727063 tanimoto score: 0.8
MMs00468471 tanimoto score: 0.77	MMs03081692 tanimoto score: 0.76	MMs03081694 tanimoto score: 0.76	MMs03081696 tanimoto score: 0.76
MMs03081690 tanimoto score: 0.76	MMs03090338 tanimoto score: 0.75	MMs00467724 tanimoto score: 0.75	MMs03504347 tanimoto score: 0.75
MMs02382574 tanimoto score: 0.75	MMs02426026 tanimoto score: 0.75	MMs02426028 tanimoto score: 0.75	MMs02332997 tanimoto score: 0.75
MMs03210802 tanimoto score: 0.74	MMs03210735 tanimoto score: 0.74	MMs00925972 tanimoto score: 0.73	MMs00467796 tanimoto score: 0.73

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