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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 421 - 440 of 2916 



of 146    Go to Page   



MMs03411953
tanimoto score: 0.8

MMs02277165
tanimoto score: 0.8

MMs02104789
tanimoto score: 0.8

MMs02628736
tanimoto score: 0.8

MMs00390110
tanimoto score: 0.8

MMs00025613
tanimoto score: 0.8

MMs00105920
tanimoto score: 0.8

MMs02335515
tanimoto score: 0.8

MMs02006378
tanimoto score: 0.8

MMs02274453
tanimoto score: 0.8

MMs02014243
tanimoto score: 0.8

MMs00100200
tanimoto score: 0.8

MMs02274043
tanimoto score: 0.8

MMs00024121
tanimoto score: 0.8

MMs00022806
tanimoto score: 0.8

MMs01872151
tanimoto score: 0.8

MMs01899382
tanimoto score: 0.8

MMs02993914
tanimoto score: 0.8

MMs02553234
tanimoto score: 0.8

MMs02993915
tanimoto score: 0.8


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