MMsINC Ligand

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 21 - 40 of 1515

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MMs00600815 tanimoto score: 0.92	MMs02486653 tanimoto score: 0.92	MMs02486652 tanimoto score: 0.92	MMs02486650 tanimoto score: 0.92
MMs02486651 tanimoto score: 0.92	MMs03090210 tanimoto score: 0.9	MMs00015524 tanimoto score: 0.9	MMs01078857 tanimoto score: 0.9
MMs00008123 tanimoto score: 0.9	MMs02902464 tanimoto score: 0.9	MMs02479077 tanimoto score: 0.9	MMs01081588 tanimoto score: 0.9
MMs02858158 tanimoto score: 0.9	MMs02479138 tanimoto score: 0.9	MMs02479143 tanimoto score: 0.9	MMs02657767 tanimoto score: 0.9
MMs00025336 tanimoto score: 0.9	MMs00015523 tanimoto score: 0.9	MMs01085819 tanimoto score: 0.9	MMs00008124 tanimoto score: 0.9

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