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 21 - 40 of 227

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MMs02316503 tanimoto score: 0.81	MMs00011852 tanimoto score: 0.8	MMs03410196 tanimoto score: 0.8	MMs00002600 tanimoto score: 0.8
MMs00485439 tanimoto score: 0.8	MMs00011385 tanimoto score: 0.8	MMs02255364 tanimoto score: 0.8	MMs03684179 tanimoto score: 0.79
MMs03684942 tanimoto score: 0.79	MMs00015060 tanimoto score: 0.79	MMs00015012 tanimoto score: 0.79	MMs03715029 tanimoto score: 0.79
MMs03033207 tanimoto score: 0.79	MMs03684076 tanimoto score: 0.79	MMs03463111 tanimoto score: 0.79	MMs03463021 tanimoto score: 0.79
MMs01725124 tanimoto score: 0.79	MMs02616929 tanimoto score: 0.79	MMs02616930 tanimoto score: 0.79	MMs03715555 tanimoto score: 0.79

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