MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ED1
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CN(CCN(Cc2cncn2C)c3ccc(cc3)C#N)S(=O)(=O)c4ccccc4c5cccc(c5)CCC(=O)O

[show PDB table]

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

Neutral Molecules: 1487Ionic States: 89Tautomers: 90Drug Similarity: 0

Items found 181 - 200 of 1487

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MMs01997912 tanimoto score: 0.73	MMs01997933 tanimoto score: 0.73	MMs01997941 tanimoto score: 0.73	MMs01950267 tanimoto score: 0.73
MMs01997950 tanimoto score: 0.73	MMs01997951 tanimoto score: 0.73	MMs01950266 tanimoto score: 0.73	MMs00839144 tanimoto score: 0.73
MMs01134322 tanimoto score: 0.73	MMs01134321 tanimoto score: 0.73	MMs01980497 tanimoto score: 0.73	MMs01950265 tanimoto score: 0.73
MMs01130025 tanimoto score: 0.73	MMs01130023 tanimoto score: 0.73	MMs01869293 tanimoto score: 0.73	MMs01101763 tanimoto score: 0.73
MMs00202869 tanimoto score: 0.73	MMs01101764 tanimoto score: 0.73	MMs01874233 tanimoto score: 0.73	MMs01081525 tanimoto score: 0.73

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