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 261 - 280 of 1515 



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MMs02381360
tanimoto score: 0.8
MMs02381358
tanimoto score: 0.8
MMs02381357
tanimoto score: 0.8
MMs02214120
tanimoto score: 0.8

MMs02435282
tanimoto score: 0.8
MMs02435223
tanimoto score: 0.8
MMs03090277
tanimoto score: 0.8
MMs00458496
tanimoto score: 0.8

MMs00458495
tanimoto score: 0.8
MMs00458494
tanimoto score: 0.8
MMs02435224
tanimoto score: 0.8
MMs03090275
tanimoto score: 0.8

MMs02387836
tanimoto score: 0.8
MMs02435225
tanimoto score: 0.8
MMs02416094
tanimoto score: 0.8
MMs02871550
tanimoto score: 0.8

MMs02871549
tanimoto score: 0.8
MMs02901689
tanimoto score: 0.8
MMs02493118
tanimoto score: 0.8
MMs00045899
tanimoto score: 0.8


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