MMsINC Database Search
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Ligand PDB



ligand: PAV
Name: (2R,4S)-2-METHYL-2,3,3,4-TETRAHYDROXYTETRAHYDROFURAN
SMILES: CC1(C(C(CO1)O)(O)O)O		[show PDB table]

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

Neutral Molecules: 1515Ionic States: 158Tautomers: 0Drug Similarity: 17 Items found 81 - 100 of 1515 



of 76    Go to Page   



MMs03905481
tanimoto score: 0.87
MMs02813329
tanimoto score: 0.87
MMs02813330
tanimoto score: 0.87
MMs02381300
tanimoto score: 0.87

MMs03090307
tanimoto score: 0.87
MMs03090308
tanimoto score: 0.87
MMs02381301
tanimoto score: 0.87
MMs03926109
tanimoto score: 0.87

MMs03089520
tanimoto score: 0.87
MMs03926110
tanimoto score: 0.87
MMs03089519
tanimoto score: 0.87
MMs02381302
tanimoto score: 0.87

MMs02331216
tanimoto score: 0.87
MMs02812863
tanimoto score: 0.87
MMs02812862
tanimoto score: 0.87
MMs03767178
tanimoto score: 0.86

MMs03482401
tanimoto score: 0.86
MMs03371468
tanimoto score: 0.86
MMs02849407
tanimoto score: 0.86
MMs03371356
tanimoto score: 0.86


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