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Ligand PDB



ligand: AFB
Name: 1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO-1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN-
4-ONE
SMILES: CC1CCCC=CC2CC(CC2C(C=CC(=O)O1)O)O
[show PDB table]


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

Neutral Molecules: 1787Ionic States: 404Tautomers: 33Drug Similarity: 52 Items found 81 - 100 of 1787 



of 90    Go to Page   



MMs03375238
tanimoto score: 0.8

MMs03473558
tanimoto score: 0.8

MMs03090838
tanimoto score: 0.8

MMs03473554
tanimoto score: 0.8

MMs02459835
tanimoto score: 0.8

MMs02459837
tanimoto score: 0.8

MMs03503348
tanimoto score: 0.8

MMs02459834
tanimoto score: 0.8

MMs02429453
tanimoto score: 0.8

MMs02459836
tanimoto score: 0.8

MMs02429455
tanimoto score: 0.8

MMs03293871
tanimoto score: 0.8

MMs03110280
tanimoto score: 0.8

MMs02429451
tanimoto score: 0.8

MMs02429457
tanimoto score: 0.8

MMs03293197
tanimoto score: 0.8

MMs03503349
tanimoto score: 0.8

MMs03405930
tanimoto score: 0.8

MMs02536020
tanimoto score: 0.8

MMs03406022
tanimoto score: 0.8


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