MMsINC Ligand

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 361 - 380 of 681

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MMs03400726 tanimoto score: 0.74	MMs02138457 tanimoto score: 0.74	MMs02138455 tanimoto score: 0.74	MMs02852532 tanimoto score: 0.74
MMs00007084 tanimoto score: 0.74	MMs01870434 tanimoto score: 0.74	MMs02902514 tanimoto score: 0.74	MMs02900882 tanimoto score: 0.74
MMs03034034 tanimoto score: 0.74	MMs03034032 tanimoto score: 0.74	MMs03034030 tanimoto score: 0.74	MMs03034028 tanimoto score: 0.74
MMs02896324 tanimoto score: 0.74	MMs01870432 tanimoto score: 0.74	MMs02243370 tanimoto score: 0.73	MMs00009434 tanimoto score: 0.73
MMs00011341 tanimoto score: 0.73	MMs00012654 tanimoto score: 0.73	MMs00012656 tanimoto score: 0.73	MMs00021391 tanimoto score: 0.73

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