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 341 - 360 of 681

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MMs02903893 tanimoto score: 0.74	MMs02231362 tanimoto score: 0.74	MMs03854196 tanimoto score: 0.74	MMs02322266 tanimoto score: 0.74
MMs03371361 tanimoto score: 0.74	MMs03371409 tanimoto score: 0.74	MMs02325874 tanimoto score: 0.74	MMs00021034 tanimoto score: 0.74
MMs03374358 tanimoto score: 0.74	MMs03374363 tanimoto score: 0.74	MMs03374620 tanimoto score: 0.74	MMs03133717 tanimoto score: 0.74
MMs03129108 tanimoto score: 0.74	MMs03129106 tanimoto score: 0.74	MMs03374625 tanimoto score: 0.74	MMs02903834 tanimoto score: 0.74
MMs02336565 tanimoto score: 0.74	MMs02337232 tanimoto score: 0.74	MMs03399424 tanimoto score: 0.74	MMs02165397 tanimoto score: 0.74

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