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 661 - 680 of 681

of 35 Go to Page

MMs02328104 tanimoto score: 0.7	MMs02273305 tanimoto score: 0.7	MMs02273307 tanimoto score: 0.7	MMs02858492 tanimoto score: 0.7
MMs03400765 tanimoto score: 0.7	MMs02273309 tanimoto score: 0.7	MMs02858490 tanimoto score: 0.7	MMs02346304 tanimoto score: 0.7
MMs03401009 tanimoto score: 0.7	MMs02338775 tanimoto score: 0.7	MMs02371041 tanimoto score: 0.7	MMs02858515 tanimoto score: 0.7
MMs03401069 tanimoto score: 0.7	MMs03401070 tanimoto score: 0.7	MMs02858513 tanimoto score: 0.7	MMs02858507 tanimoto score: 0.7
MMs03405813 tanimoto score: 0.7	MMs01294681 tanimoto score: 0.7	MMs01294679 tanimoto score: 0.7	MMs02858503 tanimoto score: 0.7

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