MMsINC Database Search
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Ligand PDB



ligand: VD4
Name: (1R,3R,7E,17Z)-17-(5-hydroxy-1,5-dimethylhexylidene)-2-methylene-9,10-secoestra-5,7-diene-1,3-
diol
SMILES: CC(=C1CCC2C1(CCCC2=CC=C3CC(C(=C)C(C3)O)O)C)CCCC(C)(C)O
[show PDB table]


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

Neutral Molecules: 3411Ionic States: 135Tautomers: 44Drug Similarity: 44 Items found 541 - 560 of 3411 



of 171    Go to Page   



MMs03281972
tanimoto score: 0.8

MMs03147510
tanimoto score: 0.8

MMs02621546
tanimoto score: 0.8

MMs02452193
tanimoto score: 0.8

MMs02452194
tanimoto score: 0.8

MMs02452191
tanimoto score: 0.8

MMs02452192
tanimoto score: 0.8

MMs03484677
tanimoto score: 0.8

MMs03147509
tanimoto score: 0.8

MMs03484676
tanimoto score: 0.8

MMs03484679
tanimoto score: 0.8

MMs02387259
tanimoto score: 0.8

MMs02624283
tanimoto score: 0.8

MMs03137505
tanimoto score: 0.8

MMs02624287
tanimoto score: 0.8

MMs03137504
tanimoto score: 0.8

MMs01872561
tanimoto score: 0.8

MMs01726012
tanimoto score: 0.8

MMs01726011
tanimoto score: 0.8

MMs00016233
tanimoto score: 0.8


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