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 1 - 20 of 227

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MMs02382451 tanimoto score: 1	MMs03409632 tanimoto score: 0.95	MMs02255365 tanimoto score: 0.91	MMs03307316 tanimoto score: 0.91
MMs03695321 tanimoto score: 0.87	MMs02310282 tanimoto score: 0.87	MMs02255363 tanimoto score: 0.84	MMs03098821 tanimoto score: 0.84
MMs02266014 tanimoto score: 0.84	MMs02266012 tanimoto score: 0.84	MMs02230608 tanimoto score: 0.83	MMs02109806 tanimoto score: 0.83
MMs03821698 tanimoto score: 0.83	MMs02300879 tanimoto score: 0.83	MMs02109885 tanimoto score: 0.83	MMs02231351 tanimoto score: 0.82
MMs03410155 tanimoto score: 0.81	MMs02311694 tanimoto score: 0.81	MMs02316503 tanimoto score: 0.81	MMs02863890 tanimoto score: 0.81