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 301 - 320 of 668

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MMs02231906 tanimoto score: 0.73	MMs02231905 tanimoto score: 0.73	MMs00076854 tanimoto score: 0.73	MMs03250558 tanimoto score: 0.73
MMs00482170 tanimoto score: 0.73	MMs02202388 tanimoto score: 0.73	MMs02202387 tanimoto score: 0.73	MMs02202277 tanimoto score: 0.73
MMs02188143 tanimoto score: 0.73	MMs00076852 tanimoto score: 0.73	MMs02188142 tanimoto score: 0.73	MMs02188141 tanimoto score: 0.73
MMs02187945 tanimoto score: 0.73	MMs00483401 tanimoto score: 0.73	MMs00059096 tanimoto score: 0.73	MMs00483399 tanimoto score: 0.73
MMs00059094 tanimoto score: 0.73	MMs00483273 tanimoto score: 0.73	MMs00483257 tanimoto score: 0.73	MMs00059092 tanimoto score: 0.73

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