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Ligand PDB



ligand: DTL
Name: D-TREITOL
SMILES: C(C(C(CO)O)O)O
[show PDB table]


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

Neutral Molecules: 531Ionic States: 20Tautomers: 0Drug Similarity: 4 Items found 301 - 320 of 531 



of 27    Go to Page   



MMs02672494
tanimoto score: 0.73

MMs02847041
tanimoto score: 0.73

MMs02216543
tanimoto score: 0.73

MMs03018196
tanimoto score: 0.72

MMs02813748
tanimoto score: 0.72

MMs02812862
tanimoto score: 0.72

MMs03506519
tanimoto score: 0.72

MMs03034025
tanimoto score: 0.72

MMs03078332
tanimoto score: 0.72

MMs03078334
tanimoto score: 0.72

MMs03078336
tanimoto score: 0.72

MMs03080536
tanimoto score: 0.72

MMs03080538
tanimoto score: 0.72

MMs03089519
tanimoto score: 0.72

MMs03089520
tanimoto score: 0.72

MMs00010063
tanimoto score: 0.72

MMs03090307
tanimoto score: 0.72

MMs03090308
tanimoto score: 0.72

MMs00012652
tanimoto score: 0.72

MMs00006622
tanimoto score: 0.72


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