MMsINC Database Search
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Ligand PDB



ligand: CCM
Name: 1-METHYL-1-CARBOXY-CYCLOPENTANE
SMILES: CC1(CCCC1)C(=O)O		[show PDB table]

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

Neutral Molecules: 681Ionic States: 241Tautomers: 0Drug Similarity: 0 Items found 21 - 40 of 681 



of 35    Go to Page   



MMs03375575
tanimoto score: 0.85
MMs00012599
tanimoto score: 0.85
MMs00012597
tanimoto score: 0.85
MMs00012492
tanimoto score: 0.85

MMs02219222
tanimoto score: 0.85
MMs00020841
tanimoto score: 0.84
MMs03495430
tanimoto score: 0.84
MMs01535460
tanimoto score: 0.84

MMs03401260
tanimoto score: 0.84
MMs03400979
tanimoto score: 0.84
MMs02255339
tanimoto score: 0.84
MMs02416447
tanimoto score: 0.84

MMs02823522
tanimoto score: 0.84
MMs02378991
tanimoto score: 0.84
MMs02255341
tanimoto score: 0.84
MMs02251819
tanimoto score: 0.84

MMs02255337
tanimoto score: 0.84
MMs02255343
tanimoto score: 0.84
MMs03505859
tanimoto score: 0.84
MMs03495470
tanimoto score: 0.84


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