MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: L2A
Name: (2S,5S,8S,11S,15E,20S)-20-amino-2-(carboxymethyl)-11,20-dimethyl-5,8-bis(2-methylpropyl)-3,6,9,21-
tetraoxo-1,4,7,10-tetraazacyclohenicos-15-ene-11-carboxylic acid
SMILES: CC(C)CC1C(=O)NC(CCCC=CCCCC(
C(=O)NC(C(=O)NC(C(=O)N1)CC(C)C)CC(=O)O)(C)N)(C)C(=O)O

[show PDB table]

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

Neutral Molecules: 635Ionic States: 137Tautomers: 16Drug Similarity: 0

Items found 181 - 200 of 635

of 32 Go to Page

MMs03434553 tanimoto score: 0.74	MMs03569098 tanimoto score: 0.74	MMs03569099 tanimoto score: 0.74	MMs03569100 tanimoto score: 0.74
MMs03855712 tanimoto score: 0.74	MMs03514867 tanimoto score: 0.74	MMs03855166 tanimoto score: 0.74	MMs03855720 tanimoto score: 0.74
MMs03855814 tanimoto score: 0.74	MMs03855153 tanimoto score: 0.74	MMs03434555 tanimoto score: 0.74	MMs03855150 tanimoto score: 0.74
MMs03855141 tanimoto score: 0.74	MMs03434551 tanimoto score: 0.74	MMs02917061 tanimoto score: 0.74	MMs03434240 tanimoto score: 0.74
MMs03434254 tanimoto score: 0.74	MMs03434260 tanimoto score: 0.74	MMs03839384 tanimoto score: 0.74	MMs03434549 tanimoto score: 0.74

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