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 321 - 340 of 681

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MMs03034034 tanimoto score: 0.74	MMs03371409 tanimoto score: 0.74	MMs00018996 tanimoto score: 0.74	MMs02253082 tanimoto score: 0.74
MMs03023719 tanimoto score: 0.74	MMs02850061 tanimoto score: 0.74	MMs03365763 tanimoto score: 0.74	MMs02849108 tanimoto score: 0.74
MMs02850063 tanimoto score: 0.74	MMs03335357 tanimoto score: 0.74	MMs03293221 tanimoto score: 0.74	MMs03293100 tanimoto score: 0.74
MMs02849106 tanimoto score: 0.74	MMs03293219 tanimoto score: 0.74	MMs00445985 tanimoto score: 0.74	MMs00431863 tanimoto score: 0.74
MMs02231362 tanimoto score: 0.74	MMs02430841 tanimoto score: 0.74	MMs03293097 tanimoto score: 0.74	MMs03365826 tanimoto score: 0.74

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