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 1 - 20 of 1487

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MMs03911649 tanimoto score: 0.8	MMs03075988 tanimoto score: 0.79	MMs00922156 tanimoto score: 0.78	MMs00922158 tanimoto score: 0.78
MMs00922152 tanimoto score: 0.78	MMs00922154 tanimoto score: 0.78	MMs01851191 tanimoto score: 0.77	MMs01845845 tanimoto score: 0.77
MMs00912398 tanimoto score: 0.76	MMs02528067 tanimoto score: 0.76	MMs03203387 tanimoto score: 0.76	MMs01691575 tanimoto score: 0.76
MMs00485195 tanimoto score: 0.76	MMs01691568 tanimoto score: 0.76	MMs01859821 tanimoto score: 0.76	MMs00273899 tanimoto score: 0.75
MMs00862526 tanimoto score: 0.75	MMs00310969 tanimoto score: 0.75	MMs00482926 tanimoto score: 0.75	MMs00862525 tanimoto score: 0.75