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 661 - 680 of 8428 



of 422    Go to Page   



MMs01235728
tanimoto score: 0.76

MMs01430310
tanimoto score: 0.76

MMs01406718
tanimoto score: 0.76

MMs01406702
tanimoto score: 0.76

MMs02059004
tanimoto score: 0.76

MMs02059005
tanimoto score: 0.76

MMs01406698
tanimoto score: 0.76

MMs01406695
tanimoto score: 0.76

MMs01406697
tanimoto score: 0.76

MMs01406701
tanimoto score: 0.76

MMs01406886
tanimoto score: 0.76

MMs02257562
tanimoto score: 0.76

MMs01406672
tanimoto score: 0.76

MMs01406674
tanimoto score: 0.76

MMs01406680
tanimoto score: 0.76

MMs00883261
tanimoto score: 0.76

MMs01406668
tanimoto score: 0.76

MMs01406670
tanimoto score: 0.76

MMs01406682
tanimoto score: 0.76

MMs02042179
tanimoto score: 0.76


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