MMsINC Database Search
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Ligand PDB



ligand: FOM
Name: 3-[FORMYL(HYDROXY)AMINO]PROPYLPHOSPHONIC ACID
SMILES: C(CN(C=O)O)CP(=O)(O)O
[show PDB table]


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

Neutral Molecules: 7Ionic States: 1Tautomers: 0Drug Similarity: 0 Items found 7 






MMs03078880
tanimoto score: 1

MMs03404237
tanimoto score: 0.92

MMs03084688
tanimoto score: 0.83

MMs03200977
tanimoto score: 0.81

MMs02865419
tanimoto score: 0.79

MMs03260306
tanimoto score: 0.74

MMs03210195
tanimoto score: 0.71