MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MY1
Name: [N-(3-DIBENZYLCARBAMOYL-OXIRANECARBONYL)-HYDRAZINO]-ACETIC ACID
SMILES: c1ccc(cc1)CN(Cc2ccccc2)C(=O)
C(CC(=O)N(CC(=O)O)N)O

[show PDB table]

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

Neutral Molecules: 2966Ionic States: 612Tautomers: 487Drug Similarity: 0

Items found 1 - 20 of 2966

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MMs02202276 tanimoto score: 0.86	MMs02202289 tanimoto score: 0.86	MMs02207781 tanimoto score: 0.86	MMs00935266 tanimoto score: 0.82
MMs02248926 tanimoto score: 0.82	MMs02248923 tanimoto score: 0.82	MMs02248924 tanimoto score: 0.82	MMs03732488 tanimoto score: 0.82
MMs00935268 tanimoto score: 0.82	MMs02893983 tanimoto score: 0.82	MMs03882354 tanimoto score: 0.82	MMs02248925 tanimoto score: 0.82
MMs00935267 tanimoto score: 0.82	MMs02250153 tanimoto score: 0.82	MMs01225368 tanimoto score: 0.81	MMs03190062 tanimoto score: 0.81
MMs03190064 tanimoto score: 0.81	MMs01221644 tanimoto score: 0.81	MMs01221645 tanimoto score: 0.81	MMs03190066 tanimoto score: 0.81