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Ligand PDB



ligand: DEN
Name: INDENE
SMILES: c1ccc2c(c1)CC=C2
[show PDB table]


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

Neutral Molecules: 2803Ionic States: 175Tautomers: 202Drug Similarity: 11 Items found 81 - 100 of 2803 



of 141    Go to Page   



MMs02131350
tanimoto score: 0.8

MMs02395113
tanimoto score: 0.8

MMs02415994
tanimoto score: 0.8

MMs00058290
tanimoto score: 0.8

MMs01951743
tanimoto score: 0.8

MMs00011896
tanimoto score: 0.8

MMs02384009
tanimoto score: 0.8

MMs02879604
tanimoto score: 0.8

MMs00051787
tanimoto score: 0.8

MMs02132135
tanimoto score: 0.8

MMs02339139
tanimoto score: 0.8

MMs02330996
tanimoto score: 0.8

MMs00013952
tanimoto score: 0.8

MMs00009245
tanimoto score: 0.8

MMs02349524
tanimoto score: 0.8

MMs00022818
tanimoto score: 0.8

MMs00049564
tanimoto score: 0.8

MMs00049510
tanimoto score: 0.8

MMs00010617
tanimoto score: 0.8

MMs03544167
tanimoto score: 0.8


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