MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 52A
Name: (2R,4R)-4-aminopyrrolidine-2,4-dicarboxylic acid
SMILES: C1C(NCC1(C(=O)O)N)C(=O)O

[show PDB table]

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

Neutral Molecules: 668Ionic States: 223Tautomers: 2Drug Similarity: 0

Items found 161 - 180 of 668

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MMs00485036 tanimoto score: 0.76	MMs03403884 tanimoto score: 0.76	MMs03130768 tanimoto score: 0.76	MMs00484562 tanimoto score: 0.75
MMs03099344 tanimoto score: 0.75	MMs00015030 tanimoto score: 0.75	MMs02284447 tanimoto score: 0.75	MMs00484040 tanimoto score: 0.75
MMs03099345 tanimoto score: 0.75	MMs00483771 tanimoto score: 0.75	MMs00015028 tanimoto score: 0.75	MMs02280685 tanimoto score: 0.75
MMs01792343 tanimoto score: 0.75	MMs02284435 tanimoto score: 0.75	MMs02904464 tanimoto score: 0.75	MMs02904466 tanimoto score: 0.75
MMs00463936 tanimoto score: 0.75	MMs02284437 tanimoto score: 0.75	MMs00483072 tanimoto score: 0.75	MMs00013247 tanimoto score: 0.75

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