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 141 - 160 of 19116 



of 956    Go to Page   



MMs00938011
tanimoto score: 0.81

MMs00302263
tanimoto score: 0.81

MMs00938013
tanimoto score: 0.81

MMs02514241
tanimoto score: 0.81

MMs00938041
tanimoto score: 0.81

MMs02514237
tanimoto score: 0.81

MMs02514239
tanimoto score: 0.81

MMs02514243
tanimoto score: 0.81

MMs00283331
tanimoto score: 0.81

MMs01002130
tanimoto score: 0.81

MMs00302264
tanimoto score: 0.81

MMs00403023
tanimoto score: 0.81

MMs00848955
tanimoto score: 0.81

MMs00943322
tanimoto score: 0.81

MMs01002128
tanimoto score: 0.81

MMs00937964
tanimoto score: 0.8

MMs02284621
tanimoto score: 0.8

MMs00025885
tanimoto score: 0.8

MMs00848889
tanimoto score: 0.8

MMs00397870
tanimoto score: 0.8


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