MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 192
Name: 1-AMINOCYCLOBUTANECARBOXLIC ACID
SMILES: C1CC(C1)(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 227Ionic States: 25Tautomers: 0Drug Similarity: 3

Items found 181 - 200 of 227

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MMs03078699 tanimoto score: 0.71	MMs03098983 tanimoto score: 0.71	MMs03098985 tanimoto score: 0.71	MMs03202006 tanimoto score: 0.71
MMs00059194 tanimoto score: 0.71	MMs00053863 tanimoto score: 0.71	MMs03209562 tanimoto score: 0.71	MMs03209566 tanimoto score: 0.71
MMs03209752 tanimoto score: 0.71	MMs03209756 tanimoto score: 0.71	MMs03403886 tanimoto score: 0.71	MMs03403895 tanimoto score: 0.71
MMs03404395 tanimoto score: 0.71	MMs00010583 tanimoto score: 0.71	MMs02301313 tanimoto score: 0.71	MMs00001919 tanimoto score: 0.71
MMs02301312 tanimoto score: 0.71	MMs02879678 tanimoto score: 0.7	MMs02879677 tanimoto score: 0.7	MMs01794644 tanimoto score: 0.7

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