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 1201 - 1220 of 91278 



of 4564    Go to Page   



MMs01757016
tanimoto score: 0.8
MMs01142185
tanimoto score: 0.8
MMs00425325
tanimoto score: 0.8
MMs00732479
tanimoto score: 0.8

MMs01757006
tanimoto score: 0.8
MMs01783840
tanimoto score: 0.8
MMs01154075
tanimoto score: 0.8
MMs01736228
tanimoto score: 0.8

MMs01919517
tanimoto score: 0.8
MMs01924138
tanimoto score: 0.8
MMs00425321
tanimoto score: 0.8
MMs01934626
tanimoto score: 0.8

MMs01736232
tanimoto score: 0.8
MMs00425324
tanimoto score: 0.8
MMs00425318
tanimoto score: 0.8
MMs00732480
tanimoto score: 0.8

MMs01808697
tanimoto score: 0.8
MMs01724270
tanimoto score: 0.8
MMs01724269
tanimoto score: 0.8
MMs01724271
tanimoto score: 0.8


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