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 301 - 320 of 681

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MMs02850061 tanimoto score: 0.74	MMs01870434 tanimoto score: 0.74	MMs02896324 tanimoto score: 0.74	MMs03365763 tanimoto score: 0.74
MMs03371361 tanimoto score: 0.74	MMs01870432 tanimoto score: 0.74	MMs02300465 tanimoto score: 0.74	MMs02294798 tanimoto score: 0.74
MMs00007084 tanimoto score: 0.74	MMs02288540 tanimoto score: 0.74	MMs01727930 tanimoto score: 0.74	MMs02903834 tanimoto score: 0.74
MMs00021034 tanimoto score: 0.74	MMs02828826 tanimoto score: 0.74	MMs02894668 tanimoto score: 0.74	MMs02850063 tanimoto score: 0.74
MMs00020479 tanimoto score: 0.74	MMs03371409 tanimoto score: 0.74	MMs00018996 tanimoto score: 0.74	MMs02253082 tanimoto score: 0.74

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