MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 901
Name: 2-[(4-{2-ACETYLAMINO-2-[4-(1-CARBOXY-3-METHYLSULFANYL-PROPYLCARBAMOYL)-BUTYLCARBAMOYL]-ETHYL}-
2-ETHYL-PHENYL)-OXALYL-AMINO]-BENZOIC ACID
SMILES: CCc1cc(ccc1N(c2ccccc2C(=O)O)C(=O)C(=O)O)CC(C(=O)N
CCCCC(=O)NC(CCSC)C(=O)O)NC(=O)C

[show PDB table]

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

Neutral Molecules: 32137Ionic States: 7252Tautomers: 1280Drug Similarity: 28

Items found 281 - 300 of 32137

of 1607 Go to Page

MMs01341430 tanimoto score: 0.8	MMs01341429 tanimoto score: 0.8	MMs01352460 tanimoto score: 0.8	MMs00855670 tanimoto score: 0.8
MMs01701306 tanimoto score: 0.8	MMs01679822 tanimoto score: 0.8	MMs00844996 tanimoto score: 0.8	MMs01679820 tanimoto score: 0.8
MMs00035806 tanimoto score: 0.8	MMs00549263 tanimoto score: 0.8	MMs00833526 tanimoto score: 0.8	MMs01679051 tanimoto score: 0.8
MMs01679053 tanimoto score: 0.8	MMs01732468 tanimoto score: 0.8	MMs01310990 tanimoto score: 0.8	MMs00187876 tanimoto score: 0.8
MMs00805827 tanimoto score: 0.8	MMs01575374 tanimoto score: 0.8	MMs01575378 tanimoto score: 0.8	MMs00187642 tanimoto score: 0.8

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