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 281 - 300 of 681

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MMs02224044 tanimoto score: 0.75	MMs03586583 tanimoto score: 0.75	MMs02358109 tanimoto score: 0.75	MMs02383547 tanimoto score: 0.75
MMs02337259 tanimoto score: 0.75	MMs03267917 tanimoto score: 0.75	MMs00002587 tanimoto score: 0.75	MMs02861130 tanimoto score: 0.75
MMs02823536 tanimoto score: 0.74	MMs02864983 tanimoto score: 0.74	MMs02165397 tanimoto score: 0.74	MMs02863843 tanimoto score: 0.74
MMs02864095 tanimoto score: 0.74	MMs02138457 tanimoto score: 0.74	MMs00022265 tanimoto score: 0.74	MMs02138455 tanimoto score: 0.74
MMs00022263 tanimoto score: 0.74	MMs01870434 tanimoto score: 0.74	MMs01870432 tanimoto score: 0.74	MMs02300465 tanimoto score: 0.74

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