MMsINC Database Search
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Ligand PDB



ligand: 5IN
Name: N-(BENZYLSULFONYL)-L-SERYL-N~1~-{4-[AMINO(IMINO)METHYL]BENZYL}-O-BENZYL-L-SERINAMIDE
SMILES: c1ccc(c
c1)COCC(C(=O)NCc2ccc(cc2)C(=N)N)NC(=O)C(CO)NS(=O)(=O)Cc3ccccc3
[show PDB table]


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

Neutral Molecules: 1135Ionic States: 198Tautomers: 7Drug Similarity: 0 Items found 41 - 60 of 1135 



of 57    Go to Page   



MMs02425646
tanimoto score: 0.75

MMs02425647
tanimoto score: 0.75

MMs01082741
tanimoto score: 0.75

MMs02463968
tanimoto score: 0.75

MMs01082738
tanimoto score: 0.75

MMs01082739
tanimoto score: 0.75

MMs03167897
tanimoto score: 0.75

MMs02444842
tanimoto score: 0.74

MMs02442763
tanimoto score: 0.74

MMs02444844
tanimoto score: 0.74

MMs02442761
tanimoto score: 0.74

MMs02263356
tanimoto score: 0.74

MMs02434667
tanimoto score: 0.74

MMs02442762
tanimoto score: 0.74

MMs02444846
tanimoto score: 0.74

MMs02434666
tanimoto score: 0.74

MMs02434663
tanimoto score: 0.74

MMs02442760
tanimoto score: 0.74

MMs02434664
tanimoto score: 0.74

MMs02429258
tanimoto score: 0.74


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