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 961 - 980 of 91278 



of 4564    Go to Page   



MMs00732993
tanimoto score: 0.8
MMs00732994
tanimoto score: 0.8
MMs01682758
tanimoto score: 0.8
MMs01673874
tanimoto score: 0.8

MMs01276570
tanimoto score: 0.8
MMs01276571
tanimoto score: 0.8
MMs01672773
tanimoto score: 0.8
MMs01671726
tanimoto score: 0.8

MMs01672772
tanimoto score: 0.8
MMs01674668
tanimoto score: 0.8
MMs01671693
tanimoto score: 0.8
MMs01671718
tanimoto score: 0.8

MMs02420896
tanimoto score: 0.8
MMs02420897
tanimoto score: 0.8
MMs01209095
tanimoto score: 0.8
MMs01671724
tanimoto score: 0.8

MMs01674669
tanimoto score: 0.8
MMs01682760
tanimoto score: 0.8
MMs01694235
tanimoto score: 0.8
MMs01721105
tanimoto score: 0.8


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