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 41 - 60 of 32137

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MMs01764365 tanimoto score: 0.85	MMs03132401 tanimoto score: 0.85	MMs01783899 tanimoto score: 0.85	MMs02559592 tanimoto score: 0.84
MMs01537737 tanimoto score: 0.84	MMs01537739 tanimoto score: 0.84	MMs02032976 tanimoto score: 0.84	MMs01273686 tanimoto score: 0.84
MMs02032974 tanimoto score: 0.84	MMs02287716 tanimoto score: 0.84	MMs01248867 tanimoto score: 0.84	MMs00231241 tanimoto score: 0.84
MMs01865316 tanimoto score: 0.84	MMs01248865 tanimoto score: 0.84	MMs01865314 tanimoto score: 0.84	MMs02536076 tanimoto score: 0.84
MMs00865223 tanimoto score: 0.84	MMs00861575 tanimoto score: 0.84	MMs00865221 tanimoto score: 0.84	MMs00861577 tanimoto score: 0.84

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