MMsINC Database Search
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Ligand PDB



ligand: 7IN
Name: N-(BENZYLSULFONYL)SERYL-N~1~-{4-[(Z)-AMINO(IMINO)METHYL]BENZYL}SERINAMIDE
SMILES: c1ccc(cc1)CS(=O)(=
O)NC(CO)C(=O)NC(CO)C(=O)NCc2ccc(cc2)C(=N)N
[show PDB table]


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

Neutral Molecules: 2316Ionic States: 331Tautomers: 80Drug Similarity: 0 Items found 381 - 400 of 2316 



of 116    Go to Page   



MMs01420178
tanimoto score: 0.74

MMs01373764
tanimoto score: 0.74

MMs03120279
tanimoto score: 0.74

MMs01983747
tanimoto score: 0.74

MMs03151340
tanimoto score: 0.74

MMs01966197
tanimoto score: 0.74

MMs01716820
tanimoto score: 0.74

MMs01716823
tanimoto score: 0.74

MMs01709769
tanimoto score: 0.74

MMs01966199
tanimoto score: 0.74

MMs00747769
tanimoto score: 0.74

MMs00747768
tanimoto score: 0.74

MMs01357863
tanimoto score: 0.74

MMs00747767
tanimoto score: 0.74

MMs00747766
tanimoto score: 0.74

MMs03076545
tanimoto score: 0.74

MMs03113138
tanimoto score: 0.74

MMs02978385
tanimoto score: 0.74

MMs01333963
tanimoto score: 0.74

MMs01333964
tanimoto score: 0.74


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