MMsINC Database Search
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Ligand PDB



ligand: TM2
SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)COP(=O)(O)O)O)O)CNCCS(=O)(=O)O
[show PDB table]


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

Neutral Molecules: 1271Ionic States: 333Tautomers: 0Drug Similarity: 8 Items found 301 - 320 of 1271 



of 64    Go to Page   



MMs02880695
tanimoto score: 0.75

MMs02477568
tanimoto score: 0.75

MMs02477525
tanimoto score: 0.75

MMs02477552
tanimoto score: 0.75

MMs02477567
tanimoto score: 0.75

MMs03378613
tanimoto score: 0.75

MMs02477527
tanimoto score: 0.75

MMs02514637
tanimoto score: 0.75

MMs02477549
tanimoto score: 0.75

MMs02477550
tanimoto score: 0.75

MMs02514635
tanimoto score: 0.75

MMs03080199
tanimoto score: 0.75

MMs03378607
tanimoto score: 0.75

MMs02487622
tanimoto score: 0.75

MMs02514631
tanimoto score: 0.75

MMs01792888
tanimoto score: 0.75

MMs02477551
tanimoto score: 0.75

MMs02514633
tanimoto score: 0.75

MMs03378611
tanimoto score: 0.75

MMs03522430
tanimoto score: 0.75


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