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 1 - 20 of 32137

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MMs00861571 tanimoto score: 0.87	MMs01248500 tanimoto score: 0.87	MMs02584319 tanimoto score: 0.87	MMs00234454 tanimoto score: 0.87
MMs00861573 tanimoto score: 0.87	MMs00885163 tanimoto score: 0.87	MMs01248498 tanimoto score: 0.87	MMs02584317 tanimoto score: 0.87
MMs00885165 tanimoto score: 0.87	MMs00234456 tanimoto score: 0.87	MMs00861569 tanimoto score: 0.86	MMs00233442 tanimoto score: 0.86
MMs00234479 tanimoto score: 0.86	MMs00861567 tanimoto score: 0.86	MMs00861563 tanimoto score: 0.86	MMs01249894 tanimoto score: 0.86
MMs01249892 tanimoto score: 0.86	MMs00234477 tanimoto score: 0.86	MMs00861565 tanimoto score: 0.86	MMs00233440 tanimoto score: 0.86

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