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 161 - 180 of 227

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MMs03078346 tanimoto score: 0.72	MMs02449653 tanimoto score: 0.72	MMs02147676 tanimoto score: 0.72	MMs03463595 tanimoto score: 0.72
MMs02813282 tanimoto score: 0.72	MMs02813283 tanimoto score: 0.72	MMs02301311 tanimoto score: 0.71	MMs02301310 tanimoto score: 0.71
MMs02312833 tanimoto score: 0.71	MMs02334577 tanimoto score: 0.71	MMs02231473 tanimoto score: 0.71	MMs02228898 tanimoto score: 0.71
MMs02860906 tanimoto score: 0.71	MMs02864555 tanimoto score: 0.71	MMs01725441 tanimoto score: 0.71	MMs03017030 tanimoto score: 0.71
MMs03032613 tanimoto score: 0.71	MMs01725268 tanimoto score: 0.71	MMs00002517 tanimoto score: 0.71	MMs00002516 tanimoto score: 0.71

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