MMsINC Database Search
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Ligand PDB



ligand: ANH
Name: METHYL N-[(4-METHYLPHENYL)SULFONYL]GLYCYL-3-[AMINO(IMINO)METHYL]-D-PHENYLALANINATE
SMILES: Cc1ccc(cc
1)S(=O)(=O)NCC(=O)NC(Cc2cccc(c2)C(=N)N)C(=O)OC
[show PDB table]


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

Neutral Molecules: 8428Ionic States: 2149Tautomers: 197Drug Similarity: 24 Items found 801 - 820 of 8428 



of 422    Go to Page   



MMs02293676
tanimoto score: 0.76

MMs01087611
tanimoto score: 0.76

MMs01087612
tanimoto score: 0.76

MMs01088590
tanimoto score: 0.76

MMs01088592
tanimoto score: 0.76

MMs00358903
tanimoto score: 0.76

MMs00170327
tanimoto score: 0.76

MMs01380128
tanimoto score: 0.76

MMs03342794
tanimoto score: 0.76

MMs01380130
tanimoto score: 0.76

MMs00170328
tanimoto score: 0.76

MMs01235729
tanimoto score: 0.76

MMs01235728
tanimoto score: 0.76

MMs01786428
tanimoto score: 0.76

MMs01432185
tanimoto score: 0.76

MMs01799169
tanimoto score: 0.76

MMs01430314
tanimoto score: 0.76

MMs01430310
tanimoto score: 0.76

MMs01430371
tanimoto score: 0.76

MMs01430377
tanimoto score: 0.76


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