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 381 - 400 of 32137

of 1607 Go to Page

MMs00145936 tanimoto score: 0.8	MMs01701306 tanimoto score: 0.8	MMs01701461 tanimoto score: 0.8	MMs01679822 tanimoto score: 0.8
MMs00735259 tanimoto score: 0.8	MMs01405880 tanimoto score: 0.8	MMs01679820 tanimoto score: 0.8	MMs00727986 tanimoto score: 0.8
MMs01679051 tanimoto score: 0.8	MMs01469440 tanimoto score: 0.8	MMs01679053 tanimoto score: 0.8	MMs01370153 tanimoto score: 0.8
MMs01469958 tanimoto score: 0.8	MMs00735260 tanimoto score: 0.8	MMs01370760 tanimoto score: 0.8	MMs00869919 tanimoto score: 0.8
MMs01676905 tanimoto score: 0.8	MMs01575378 tanimoto score: 0.8	MMs01372971 tanimoto score: 0.8	MMs01575382 tanimoto score: 0.8

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