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 801 - 820 of 91278 



of 4564    Go to Page   



MMs00732480
tanimoto score: 0.8
MMs00732994
tanimoto score: 0.8
MMs01663429
tanimoto score: 0.8
MMs01126389
tanimoto score: 0.8

MMs01126388
tanimoto score: 0.8
MMs01657806
tanimoto score: 0.8
MMs01126668
tanimoto score: 0.8
MMs01126401
tanimoto score: 0.8

MMs01657809
tanimoto score: 0.8
MMs00702828
tanimoto score: 0.8
MMs01645579
tanimoto score: 0.8
MMs01645567
tanimoto score: 0.8

MMs01645581
tanimoto score: 0.8
MMs01645563
tanimoto score: 0.8
MMs01645565
tanimoto score: 0.8
MMs00696321
tanimoto score: 0.8

MMs01640268
tanimoto score: 0.8
MMs00696322
tanimoto score: 0.8
MMs01640269
tanimoto score: 0.8
MMs00390607
tanimoto score: 0.8


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