MMsINC Database Search
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Ligand PDB



ligand: NHN
SMILES: CCCC(C(=O)C(=O)NCC(=O)NC(c1ccccc1)C(=O)N(C)C)NC(=O)C2CC3CN2C(=O)C(NC(=O)CCc4cccc(c4)OCCO3)C
5CCCCC5		[show PDB table]

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

Neutral Molecules: 91278Ionic States: 31623Tautomers: 18931Drug Similarity: 57 Items found 1101 - 1120 of 91278 



of 4564    Go to Page   



MMs01718774
tanimoto score: 0.8
MMs00415517
tanimoto score: 0.8
MMs01716654
tanimoto score: 0.8
MMs01714017
tanimoto score: 0.8

MMs01716656
tanimoto score: 0.8
MMs01161953
tanimoto score: 0.8
MMs00425325
tanimoto score: 0.8
MMs01714015
tanimoto score: 0.8

MMs01716918
tanimoto score: 0.8
MMs01881680
tanimoto score: 0.8
MMs01126668
tanimoto score: 0.8
MMs01126667
tanimoto score: 0.8

MMs01698955
tanimoto score: 0.8
MMs00732993
tanimoto score: 0.8
MMs00732994
tanimoto score: 0.8
MMs01126389
tanimoto score: 0.8

MMs01696860
tanimoto score: 0.8
MMs01126401
tanimoto score: 0.8
MMs01697696
tanimoto score: 0.8
MMs01697699
tanimoto score: 0.8


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