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 161 - 180 of 1135 



of 57    Go to Page   



MMs02234748
tanimoto score: 0.73

MMs01087839
tanimoto score: 0.73

MMs01087838
tanimoto score: 0.73

MMs01087837
tanimoto score: 0.73

MMs00462161
tanimoto score: 0.73

MMs02434682
tanimoto score: 0.73

MMs02434692
tanimoto score: 0.73

MMs00462160
tanimoto score: 0.73

MMs01087600
tanimoto score: 0.73

MMs01087840
tanimoto score: 0.73

MMs01087599
tanimoto score: 0.73

MMs01087598
tanimoto score: 0.73

MMs01352030
tanimoto score: 0.73

MMs02234746
tanimoto score: 0.73

MMs02430715
tanimoto score: 0.73

MMs02455998
tanimoto score: 0.73

MMs02280801
tanimoto score: 0.73

MMs02458650
tanimoto score: 0.73

MMs02430709
tanimoto score: 0.73

MMs02207218
tanimoto score: 0.73


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