MMsINC Database Search
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Ligand PDB



ligand: GDT
Name: (2E,4E)-N-[(2S,3R)-3-hydroxy-1-[[(3Z,5S,8S,10S)-10-hydroxy-5-methyl-2,7-dioxo-1,6-diazacyclododec-
3-en-8-yl]amino]-1-oxobutan-2-yl]dodeca-2,4-dienamide
SMILES: CCCCCCCC=CC=CC(=O)NC(C(C)O)C(=O)NC1CC(
CCNC(=O)C=CC(NC1=O)C)O
[show PDB table]


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

Neutral Molecules: 165Ionic States: 58Tautomers: 1Drug Similarity: 0 Items found 61 - 80 of 165 



of 9    Go to Page   



MMs00026168
tanimoto score: 0.76

MMs03688887
tanimoto score: 0.76

MMs03642136
tanimoto score: 0.76

MMs03642125
tanimoto score: 0.76

MMs03821429
tanimoto score: 0.76

MMs00456621
tanimoto score: 0.76

MMs03643143
tanimoto score: 0.76

MMs00036904
tanimoto score: 0.76

MMs00026224
tanimoto score: 0.76

MMs00026197
tanimoto score: 0.76

MMs03643148
tanimoto score: 0.76

MMs03820251
tanimoto score: 0.76

MMs00026153
tanimoto score: 0.76

MMs03642279
tanimoto score: 0.76

MMs03820256
tanimoto score: 0.76

MMs00026161
tanimoto score: 0.76

MMs03688886
tanimoto score: 0.76

MMs03688984
tanimoto score: 0.76

MMs03820254
tanimoto score: 0.76

MMs03821431
tanimoto score: 0.76


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