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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 441 - 460 of 2916 



of 146    Go to Page   



MMs02389868
tanimoto score: 0.8

MMs00024121
tanimoto score: 0.8

MMs02280454
tanimoto score: 0.8

MMs02104789
tanimoto score: 0.8

MMs00022806
tanimoto score: 0.8

MMs03320897
tanimoto score: 0.8

MMs02006378
tanimoto score: 0.8

MMs02014243
tanimoto score: 0.8

MMs00088066
tanimoto score: 0.8

MMs00084770
tanimoto score: 0.8

MMs01282545
tanimoto score: 0.8

MMs00022285
tanimoto score: 0.8

MMs00063280
tanimoto score: 0.79

MMs02624003
tanimoto score: 0.79

MMs00063271
tanimoto score: 0.79

MMs00063270
tanimoto score: 0.79

MMs02331550
tanimoto score: 0.79

MMs00614590
tanimoto score: 0.79

MMs02553241
tanimoto score: 0.79

MMs02550860
tanimoto score: 0.79


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