MMsINC Database Search
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Ligand PDB



ligand: PSM
Name: N-[DIHYDROXY(PROPYL)-LAMBDA~4~-SULFANYL]THREONYL-N~1~-{4-[AMINO(IMINO)METHYL]BENZYL}METHIONINAMIDE
SMILES: C
CCS(=O)(=O)NC(C(C)O)C(=O)NC(CCSC)C(=O)NCc1ccc(cc1)C(=N)N
[show PDB table]


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

Neutral Molecules: 1217Ionic States: 260Tautomers: 22Drug Similarity: 0 Items found 301 - 320 of 1217 



of 61    Go to Page   



MMs01209779
tanimoto score: 0.72

MMs01209778
tanimoto score: 0.72

MMs00923734
tanimoto score: 0.72

MMs01209777
tanimoto score: 0.72

MMs00919618
tanimoto score: 0.72

MMs02016843
tanimoto score: 0.72

MMs02058650
tanimoto score: 0.72

MMs01209780
tanimoto score: 0.72

MMs00923735
tanimoto score: 0.72

MMs02016844
tanimoto score: 0.72

MMs02252126
tanimoto score: 0.72

MMs02016824
tanimoto score: 0.72

MMs02059674
tanimoto score: 0.72

MMs02059917
tanimoto score: 0.72

MMs00919617
tanimoto score: 0.72

MMs02016829
tanimoto score: 0.72

MMs02016823
tanimoto score: 0.72

MMs02016830
tanimoto score: 0.72

MMs01983749
tanimoto score: 0.72

MMs00179883
tanimoto score: 0.72


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