MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: XCP
Name: (1S,2S)-2-aminocyclopentanecarboxylic acid
SMILES: C1CC(C(C1)N)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 521Ionic States: 53Tautomers: 0Drug Similarity: 1

Items found 441 - 460 of 521

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MMs00011908 tanimoto score: 0.7	MMs00012022 tanimoto score: 0.7	MMs03033943 tanimoto score: 0.7	MMs03018035 tanimoto score: 0.7
MMs03017030 tanimoto score: 0.7	MMs02891889 tanimoto score: 0.7	MMs00482950 tanimoto score: 0.7	MMs02276089 tanimoto score: 0.7
MMs02144544 tanimoto score: 0.7	MMs02276087 tanimoto score: 0.7	MMs02865586 tanimoto score: 0.7	MMs02276085 tanimoto score: 0.7
MMs02144045 tanimoto score: 0.7	MMs02814322 tanimoto score: 0.7	MMs02813744 tanimoto score: 0.7	MMs02813742 tanimoto score: 0.7
MMs02813740 tanimoto score: 0.7	MMs02813738 tanimoto score: 0.7	MMs00702451 tanimoto score: 0.7	MMs00702453 tanimoto score: 0.7

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