MMsINC Database Search
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Ligand PDB



ligand: E12
SMILES: C1CC(C2=C(C1)NC(=O)C=C2)NCCCCCCCCCCCCNC3CCCC4=C3C=CC(=O)N4		[show PDB table]

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

Neutral Molecules: 85Ionic States: 34Tautomers: 0Drug Similarity: 0 Items found 1 - 20 of 85 



of 5    Go to Page   



MMs03079602
tanimoto score: 1
MMs03079598
tanimoto score: 1
MMs03079604
tanimoto score: 1
MMs03079596
tanimoto score: 1

MMs03079600
tanimoto score: 1
MMs03079594
tanimoto score: 1
MMs01558206
tanimoto score: 0.85
MMs01558208
tanimoto score: 0.85

MMs02638503
tanimoto score: 0.83
MMs03081511
tanimoto score: 0.79
MMs03081513
tanimoto score: 0.79
MMs00519409
tanimoto score: 0.78

MMs02329787
tanimoto score: 0.78
MMs00290341
tanimoto score: 0.78
MMs03431338
tanimoto score: 0.77
MMs03265529
tanimoto score: 0.77

MMs03202813
tanimoto score: 0.77
MMs03431330
tanimoto score: 0.77
MMs03431486
tanimoto score: 0.77
MMs03431477
tanimoto score: 0.77


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