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Ligand PDB



ligand: FU2
Name: FURFURAL
SMILES: c1cc(oc1)C=O
[show PDB table]


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

Neutral Molecules: 2916Ionic States: 456Tautomers: 126Drug Similarity: 0 Items found 381 - 400 of 2916 



of 146    Go to Page   



MMs03320897
tanimoto score: 0.8

MMs03313259
tanimoto score: 0.8

MMs03293583
tanimoto score: 0.8

MMs02274043
tanimoto score: 0.8

MMs02389868
tanimoto score: 0.8

MMs02993914
tanimoto score: 0.8

MMs02553234
tanimoto score: 0.8

MMs02993915
tanimoto score: 0.8

MMs00006283
tanimoto score: 0.8

MMs00048102
tanimoto score: 0.8

MMs02274453
tanimoto score: 0.8

MMs02104789
tanimoto score: 0.8

MMs02553235
tanimoto score: 0.8

MMs00282237
tanimoto score: 0.8

MMs02323024
tanimoto score: 0.8

MMs02320604
tanimoto score: 0.8

MMs02320605
tanimoto score: 0.8

MMs00006282
tanimoto score: 0.8

MMs02006378
tanimoto score: 0.8

MMs02891807
tanimoto score: 0.8


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