MMsINC Database Search
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Ligand PDB



ligand: SMK
Name: (3S,6S,7R,9aS)-6-{[(2S)-2-aminobutanoyl]amino}-7-(2-aminoethyl)-N-(diphenylmethyl)-5-oxooctahydro-
1H-pyrrolo[1,2-a]azepine-3-carboxamide
SMILES: CCC(C(=O)NC1C(CCC2CCC(N2C1=O)C(=O)NC(c3ccccc3)c4ccccc
4)CCN)N		[show PDB table]

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

Neutral Molecules: 50969Ionic States: 14567Tautomers: 2909Drug Similarity: 77 Items found 21 - 40 of 50969 



of 2549    Go to Page   



MMs01126681
tanimoto score: 0.88
MMs03172648
tanimoto score: 0.88
MMs00942007
tanimoto score: 0.87
MMs00942008
tanimoto score: 0.87

MMs00877124
tanimoto score: 0.87
MMs00877125
tanimoto score: 0.87
MMs00917555
tanimoto score: 0.87
MMs00848973
tanimoto score: 0.87

MMs00896842
tanimoto score: 0.87
MMs00942006
tanimoto score: 0.87
MMs00843346
tanimoto score: 0.87
MMs00848975
tanimoto score: 0.87

MMs00917688
tanimoto score: 0.87
MMs00942009
tanimoto score: 0.87
MMs00917626
tanimoto score: 0.87
MMs00917685
tanimoto score: 0.87

MMs00843345
tanimoto score: 0.87
MMs00917624
tanimoto score: 0.87
MMs00917625
tanimoto score: 0.87
MMs00917686
tanimoto score: 0.87


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