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 301 - 320 of 1487

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MMs01997946 tanimoto score: 0.72	MMs00950865 tanimoto score: 0.72	MMs00217852 tanimoto score: 0.72	MMs00950792 tanimoto score: 0.72
MMs01180224 tanimoto score: 0.72	MMs02148347 tanimoto score: 0.72	MMs01997916 tanimoto score: 0.72	MMs01180195 tanimoto score: 0.72
MMs01997932 tanimoto score: 0.72	MMs01180196 tanimoto score: 0.72	MMs01180128 tanimoto score: 0.72	MMs01982373 tanimoto score: 0.72
MMs00276717 tanimoto score: 0.72	MMs01980498 tanimoto score: 0.72	MMs01997905 tanimoto score: 0.72	MMs00900539 tanimoto score: 0.72
MMs01180223 tanimoto score: 0.72	MMs02293686 tanimoto score: 0.72	MMs01957383 tanimoto score: 0.72	MMs01957382 tanimoto score: 0.72

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