MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C5A
Name: (1S,3S)-1-aminocyclopentane-1,3-dicarboxylic acid
SMILES: C1CC(CC1C(=O)O)(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 210Ionic States: 67Tautomers: 0Drug Similarity: 0

Items found 81 - 100 of 210

of 11 Go to Page

MMs03950495 tanimoto score: 0.75	MMs03202007 tanimoto score: 0.75	MMs03213528 tanimoto score: 0.75	MMs03458494 tanimoto score: 0.74
MMs03445103 tanimoto score: 0.74	MMs03445081 tanimoto score: 0.74	MMs02276115 tanimoto score: 0.74	MMs02276113 tanimoto score: 0.74
MMs02276111 tanimoto score: 0.74	MMs02276109 tanimoto score: 0.74	MMs03458508 tanimoto score: 0.74	MMs02301316 tanimoto score: 0.73
MMs02301315 tanimoto score: 0.73	MMs02301314 tanimoto score: 0.73	MMs02300879 tanimoto score: 0.73	MMs03099435 tanimoto score: 0.73
MMs02336190 tanimoto score: 0.73	MMs03099437 tanimoto score: 0.73	MMs03099439 tanimoto score: 0.73	MMs02310418 tanimoto score: 0.73

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