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 81 - 100 of 32137

of 1607 Go to Page

MMs01537751 tanimoto score: 0.83	MMs01537747 tanimoto score: 0.83	MMs02864203 tanimoto score: 0.83	MMs02291725 tanimoto score: 0.83
MMs02260278 tanimoto score: 0.83	MMs02323538 tanimoto score: 0.83	MMs00755144 tanimoto score: 0.83	MMs00742968 tanimoto score: 0.83
MMs02032972 tanimoto score: 0.83	MMs02032970 tanimoto score: 0.83	MMs01537733 tanimoto score: 0.83	MMs01989326 tanimoto score: 0.83
MMs00875425 tanimoto score: 0.83	MMs00875426 tanimoto score: 0.83	MMs00755146 tanimoto score: 0.83	MMs01537735 tanimoto score: 0.83
MMs01989328 tanimoto score: 0.83	MMs00234452 tanimoto score: 0.83	MMs00234450 tanimoto score: 0.83	MMs01792828 tanimoto score: 0.83

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