MMsINC Database Search
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Ligand PDB



ligand: E7B
SMILES: CC1CCC2(CCC(C(O2)C(C)CCC(C(C)C(=O)CC(C(C(C(C)C)OC(=O)CC(C(=C(C)C(=O)O)C(=O)O)O)OC)O)O)C)OC1
CCC(C)C(=O)C		[show PDB table]

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

Neutral Molecules: 594Ionic States: 116Tautomers: 31Drug Similarity: 18 Items found 121 - 140 of 594 



of 30    Go to Page   



MMs01727245
tanimoto score: 0.73
MMs03304564
tanimoto score: 0.73
MMs03337618
tanimoto score: 0.73
MMs03377005
tanimoto score: 0.73

MMs03221299
tanimoto score: 0.73
MMs03207378
tanimoto score: 0.73
MMs03207414
tanimoto score: 0.73
MMs02481779
tanimoto score: 0.73

MMs03091794
tanimoto score: 0.73
MMs03207233
tanimoto score: 0.73
MMs03091445
tanimoto score: 0.73
MMs03091643
tanimoto score: 0.73

MMs02467375
tanimoto score: 0.73
MMs02467376
tanimoto score: 0.73
MMs03090613
tanimoto score: 0.73
MMs02465266
tanimoto score: 0.73

MMs02482271
tanimoto score: 0.73
MMs02465260
tanimoto score: 0.73
MMs02519105
tanimoto score: 0.73
MMs02465257
tanimoto score: 0.73


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