MMsINC Database Search
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Ligand PDB



ligand: PM4
Name: S-(2-{[N-(2-HYDROXY-4-{[HYDROXY(OXIDO)PHOSPHINO]OXY}-3,3-DIMETHYLBUTANOYL)-BETA-ALANYL]AMINO}ETHYL) HEXANETHIOATE
SMILES: C
CCCCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 32Ionic States: 20Tautomers: 0Drug Similarity: 0 Items found 1 - 20 of 32 



of 2    Go to Page   



MMs03078794
tanimoto score: 0.8

MMs03078795
tanimoto score: 0.8

MMs03683990
tanimoto score: 0.79

MMs02865517
tanimoto score: 0.79

MMs03078433
tanimoto score: 0.79

MMs03078435
tanimoto score: 0.79

MMs03078437
tanimoto score: 0.79

MMs03078439
tanimoto score: 0.79

MMs02257641
tanimoto score: 0.75

MMs02812981
tanimoto score: 0.75

MMs02844396
tanimoto score: 0.75

MMs02861443
tanimoto score: 0.75

MMs03089839
tanimoto score: 0.74

MMs03681796
tanimoto score: 0.74

MMs03681798
tanimoto score: 0.74

MMs03681793
tanimoto score: 0.74

MMs03247294
tanimoto score: 0.72

MMs03247313
tanimoto score: 0.72

MMs02302772
tanimoto score: 0.72

MMs02338237
tanimoto score: 0.72


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