MMsINC Database Search
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Ligand PDB



ligand: SL1
Name: N-((1S)-4-{[AMINO(IMINO)METHYL]AMINO}-1-FORMYLBUTYL)-2-{(3R)-3-[(BENZYLSULFONYL)AMINO]-2-OXO-
5-PHENYL-2,3-DIHYDRO-1H-1,4-BENZODIAZEPIN-1-YL}ACETAMIDE
SMILES: c1ccc(cc1)CS(=O)(=O)NC2C(=O)N(c3ccc
cc3C(=N2)c4ccccc4)CC(=O)NC(CCCNC(=N)N)C=O		[show PDB table]

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

Neutral Molecules: 7943Ionic States: 883Tautomers: 222Drug Similarity: 0 Items found 481 - 500 of 7943 



of 398    Go to Page   



MMs01440465
tanimoto score: 0.74
MMs00322326
tanimoto score: 0.74
MMs00168490
tanimoto score: 0.74
MMs00899008
tanimoto score: 0.74

MMs00282380
tanimoto score: 0.74
MMs01498152
tanimoto score: 0.74
MMs01429403
tanimoto score: 0.74
MMs01422873
tanimoto score: 0.74

MMs02535133
tanimoto score: 0.74
MMs02540159
tanimoto score: 0.74
MMs00182333
tanimoto score: 0.74
MMs01421311
tanimoto score: 0.74

MMs00282279
tanimoto score: 0.74
MMs01422871
tanimoto score: 0.74
MMs00146283
tanimoto score: 0.74
MMs00457443
tanimoto score: 0.74

MMs00282187
tanimoto score: 0.74
MMs00976883
tanimoto score: 0.74
MMs01399311
tanimoto score: 0.74
MMs01407539
tanimoto score: 0.74


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