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 461 - 480 of 8428 



of 422    Go to Page   



MMs01406618
tanimoto score: 0.76

MMs01166132
tanimoto score: 0.76

MMs01166133
tanimoto score: 0.76

MMs01406620
tanimoto score: 0.76

MMs01406569
tanimoto score: 0.76

MMs01406615
tanimoto score: 0.76

MMs01406621
tanimoto score: 0.76

MMs00453445
tanimoto score: 0.76

MMs02042179
tanimoto score: 0.76

MMs01973642
tanimoto score: 0.76

MMs01973640
tanimoto score: 0.76

MMs01406568
tanimoto score: 0.76

MMs01393954
tanimoto score: 0.76

MMs01088592
tanimoto score: 0.76

MMs01393955
tanimoto score: 0.76

MMs01088593
tanimoto score: 0.76

MMs01396978
tanimoto score: 0.76

MMs01392621
tanimoto score: 0.76

MMs01393934
tanimoto score: 0.76

MMs01396981
tanimoto score: 0.76


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