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 201 - 220 of 227

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MMs00013544 tanimoto score: 0.7	MMs00006454 tanimoto score: 0.7	MMs00011803 tanimoto score: 0.7	MMs02308649 tanimoto score: 0.7
MMs02144045 tanimoto score: 0.7	MMs02144544 tanimoto score: 0.7	MMs02162892 tanimoto score: 0.7	MMs02162893 tanimoto score: 0.7
MMs02366532 tanimoto score: 0.7	MMs02366531 tanimoto score: 0.7	MMs02366530 tanimoto score: 0.7	MMs02366529 tanimoto score: 0.7
MMs02361034 tanimoto score: 0.7	MMs02276085 tanimoto score: 0.7	MMs02276087 tanimoto score: 0.7	MMs02308651 tanimoto score: 0.7
MMs02276089 tanimoto score: 0.7	MMs02276091 tanimoto score: 0.7	MMs00008184 tanimoto score: 0.7	MMs00006455 tanimoto score: 0.7

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