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 741 - 760 of 91278 



of 4564    Go to Page   



MMs01704130
tanimoto score: 0.81

MMs03600810
tanimoto score: 0.81

MMs01456363
tanimoto score: 0.81

MMs00943319
tanimoto score: 0.81

MMs00943318
tanimoto score: 0.81

MMs03641923
tanimoto score: 0.81

MMs03682539
tanimoto score: 0.81

MMs01946088
tanimoto score: 0.81

MMs00943321
tanimoto score: 0.81

MMs00943320
tanimoto score: 0.81

MMs02526216
tanimoto score: 0.81

MMs01126401
tanimoto score: 0.8

MMs01126389
tanimoto score: 0.8

MMs01126388
tanimoto score: 0.8

MMs01126667
tanimoto score: 0.8

MMs00732479
tanimoto score: 0.8

MMs00390607
tanimoto score: 0.8

MMs01645581
tanimoto score: 0.8

MMs01126668
tanimoto score: 0.8

MMs00702828
tanimoto score: 0.8


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