MMsINC Database Search
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Ligand PDB



ligand: 5NH
SMILES: CCCCC(C(=O)C(=O)NCC(=O)NC(c1ccccc1)C(=O)N(C)C)NC(=O)C2C3CCC(C3)N2C(=O)C(C4CCCCC4)NC(=O)OC(C
)(C)C		[show PDB table]

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

Neutral Molecules: 19116Ionic States: 8739Tautomers: 1837Drug Similarity: 54 Items found 161 - 180 of 19116 



of 956    Go to Page   



MMs00896834
tanimoto score: 0.8
MMs02508890
tanimoto score: 0.8
MMs02473676
tanimoto score: 0.8
MMs02508889
tanimoto score: 0.8

MMs02508891
tanimoto score: 0.8
MMs00848971
tanimoto score: 0.8
MMs00848969
tanimoto score: 0.8
MMs00848951
tanimoto score: 0.8

MMs00848953
tanimoto score: 0.8
MMs00937997
tanimoto score: 0.8
MMs00896838
tanimoto score: 0.8
MMs02284965
tanimoto score: 0.8

MMs00316078
tanimoto score: 0.8
MMs00473619
tanimoto score: 0.8
MMs02284620
tanimoto score: 0.8
MMs00473100
tanimoto score: 0.8

MMs00937999
tanimoto score: 0.8
MMs02284621
tanimoto score: 0.8
MMs02368852
tanimoto score: 0.8
MMs02473674
tanimoto score: 0.8


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