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 61 - 80 of 8428 



of 422    Go to Page   



MMs00863411
tanimoto score: 0.8

MMs02807030
tanimoto score: 0.8

MMs03177529
tanimoto score: 0.8

MMs01338580
tanimoto score: 0.8

MMs00451203
tanimoto score: 0.8

MMs02005920
tanimoto score: 0.8

MMs02723439
tanimoto score: 0.8

MMs00472478
tanimoto score: 0.8

MMs02723438
tanimoto score: 0.8

MMs02723437
tanimoto score: 0.8

MMs02652198
tanimoto score: 0.8

MMs02289380
tanimoto score: 0.8

MMs02209447
tanimoto score: 0.8

MMs02289374
tanimoto score: 0.8

MMs00448478
tanimoto score: 0.8

MMs02209445
tanimoto score: 0.8

MMs02289376
tanimoto score: 0.8

MMs01452136
tanimoto score: 0.8

MMs01452138
tanimoto score: 0.8

MMs01423318
tanimoto score: 0.8


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