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 61 - 80 of 227

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MMs03749635 tanimoto score: 0.76	MMs03445081 tanimoto score: 0.76	MMs03202039 tanimoto score: 0.76	MMs03202009 tanimoto score: 0.76
MMs03458508 tanimoto score: 0.76	MMs02311696 tanimoto score: 0.76	MMs02335537 tanimoto score: 0.76	MMs02360024 tanimoto score: 0.76
MMs03445103 tanimoto score: 0.76	MMs02466753 tanimoto score: 0.76	MMs02242971 tanimoto score: 0.76	MMs02242970 tanimoto score: 0.76
MMs02466755 tanimoto score: 0.76	MMs02242968 tanimoto score: 0.76	MMs02242966 tanimoto score: 0.76	MMs02360026 tanimoto score: 0.76
MMs02466754 tanimoto score: 0.76	MMs03458494 tanimoto score: 0.76	MMs02360025 tanimoto score: 0.76	MMs03750479 tanimoto score: 0.76

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