MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ERN
SMILES: CCC1C(C(C(C(C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)O)C)N
)C)O)(C)O

[show PDB table]

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

Neutral Molecules: 150Ionic States: 73Tautomers: 0Drug Similarity: 79

Items found 1 - 20 of 150

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MMs01727568 tanimoto score: 0.89	MMs01727566 tanimoto score: 0.89	MMs01727590 tanimoto score: 0.89	MMs01727588 tanimoto score: 0.89
MMs01727594 tanimoto score: 0.89	MMs01727563 tanimoto score: 0.89	MMs01727564 tanimoto score: 0.89	MMs01727592 tanimoto score: 0.89
MMs01727606 tanimoto score: 0.88	MMs01727600 tanimoto score: 0.88	MMs01727608 tanimoto score: 0.88	MMs01727598 tanimoto score: 0.88
MMs01727596 tanimoto score: 0.88	MMs01727605 tanimoto score: 0.87	MMs01727604 tanimoto score: 0.87	MMs01727602 tanimoto score: 0.87
MMs01727706 tanimoto score: 0.86	MMs01727704 tanimoto score: 0.86	MMs01727702 tanimoto score: 0.86	MMs01727700 tanimoto score: 0.86