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 181 - 200 of 32137

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MMs00227874 tanimoto score: 0.81	MMs00073253 tanimoto score: 0.81	MMs00874319 tanimoto score: 0.81	MMs00874318 tanimoto score: 0.81
MMs00871527 tanimoto score: 0.81	MMs00871526 tanimoto score: 0.81	MMs00873797 tanimoto score: 0.81	MMs00656687 tanimoto score: 0.81
MMs00873798 tanimoto score: 0.81	MMs02569800 tanimoto score: 0.81	MMs00606766 tanimoto score: 0.81	MMs01432045 tanimoto score: 0.81
MMs02569798 tanimoto score: 0.81	MMs02559330 tanimoto score: 0.81	MMs00574811 tanimoto score: 0.81	MMs01408353 tanimoto score: 0.81
MMs00574809 tanimoto score: 0.81	MMs02592224 tanimoto score: 0.81	MMs00519568 tanimoto score: 0.81	MMs00519570 tanimoto score: 0.81

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