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 921 - 940 of 91278 



of 4564    Go to Page   



MMs01209093
tanimoto score: 0.8
MMs01209094
tanimoto score: 0.8
MMs01143441
tanimoto score: 0.8
MMs01966683
tanimoto score: 0.8

MMs00396194
tanimoto score: 0.8
MMs01966685
tanimoto score: 0.8
MMs01682760
tanimoto score: 0.8
MMs00396203
tanimoto score: 0.8

MMs01682950
tanimoto score: 0.8
MMs01126388
tanimoto score: 0.8
MMs00807091
tanimoto score: 0.8
MMs00806574
tanimoto score: 0.8

MMs01212762
tanimoto score: 0.8
MMs01682758
tanimoto score: 0.8
MMs00732993
tanimoto score: 0.8
MMs00732480
tanimoto score: 0.8

MMs00732994
tanimoto score: 0.8
MMs01145298
tanimoto score: 0.8
MMs00732479
tanimoto score: 0.8
MMs01126389
tanimoto score: 0.8


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