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 181 - 200 of 91278 



of 4564    Go to Page   



MMs01603300
tanimoto score: 0.82

MMs01636414
tanimoto score: 0.82

MMs01654297
tanimoto score: 0.82

MMs01654300
tanimoto score: 0.82

MMs01665671
tanimoto score: 0.82

MMs01665672
tanimoto score: 0.82

MMs01676452
tanimoto score: 0.82

MMs01680378
tanimoto score: 0.82

MMs01685300
tanimoto score: 0.82

MMs01685918
tanimoto score: 0.82

MMs00961702
tanimoto score: 0.82

MMs00767586
tanimoto score: 0.82

MMs01496882
tanimoto score: 0.82

MMs01496883
tanimoto score: 0.82

MMs01918705
tanimoto score: 0.82

MMs01918911
tanimoto score: 0.82

MMs02050185
tanimoto score: 0.82

MMs02050187
tanimoto score: 0.82

MMs01456369
tanimoto score: 0.82

MMs01456366
tanimoto score: 0.82


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