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 101 - 120 of 32137

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MMs00742968 tanimoto score: 0.83	MMs00896195 tanimoto score: 0.83	MMs00896199 tanimoto score: 0.83	MMs02291725 tanimoto score: 0.83
MMs00929823 tanimoto score: 0.83	MMs02323538 tanimoto score: 0.83	MMs02581831 tanimoto score: 0.83	MMs01537733 tanimoto score: 0.83
MMs01537735 tanimoto score: 0.83	MMs01542707 tanimoto score: 0.83	MMs00929825 tanimoto score: 0.83	MMs02260278 tanimoto score: 0.83
MMs00234440 tanimoto score: 0.82	MMs00234442 tanimoto score: 0.82	MMs02005489 tanimoto score: 0.82	MMs00233459 tanimoto score: 0.82
MMs00233461 tanimoto score: 0.82	MMs00233444 tanimoto score: 0.82	MMs00233446 tanimoto score: 0.82	MMs01800510 tanimoto score: 0.82

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