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 121 - 140 of 1271 



of 64    Go to Page   



MMs02273716
tanimoto score: 0.78

MMs02464243
tanimoto score: 0.78

MMs02499510
tanimoto score: 0.78

MMs03628195
tanimoto score: 0.78

MMs02498062
tanimoto score: 0.77

MMs02462638
tanimoto score: 0.77

MMs02498063
tanimoto score: 0.77

MMs02447081
tanimoto score: 0.77

MMs00351985
tanimoto score: 0.77

MMs02462636
tanimoto score: 0.77

MMs02498061
tanimoto score: 0.77

MMs02447077
tanimoto score: 0.77

MMs02447079
tanimoto score: 0.77

MMs00351984
tanimoto score: 0.77

MMs02462640
tanimoto score: 0.77

MMs00351983
tanimoto score: 0.77

MMs03080215
tanimoto score: 0.77

MMs02462642
tanimoto score: 0.77

MMs03080006
tanimoto score: 0.77

MMs02345496
tanimoto score: 0.77


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