MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MOU
SMILES: CC1CCC2C1CC3(C4CC2(C3(C(=C4)C(C)C)C(=O)O)C=O)COC5C(C6(C(C(O5)C)OC)OC(C(=O)O6)CCCCCCCC(=O)O)
O

[show PDB table]

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

Neutral Molecules: 977Ionic States: 107Tautomers: 18Drug Similarity: 45

Items found 521 - 540 of 977

of 49 Go to Page

MMs03081518 tanimoto score: 0.72	MMs03081519 tanimoto score: 0.72	MMs03081520 tanimoto score: 0.72	MMs03081521 tanimoto score: 0.72
MMs03081522 tanimoto score: 0.72	MMs03090837 tanimoto score: 0.72	MMs03090857 tanimoto score: 0.72	MMs03090911 tanimoto score: 0.72
MMs03091765 tanimoto score: 0.72	MMs03095865 tanimoto score: 0.72	MMs03101788 tanimoto score: 0.72	MMs03101792 tanimoto score: 0.72
MMs03114942 tanimoto score: 0.72	MMs03114976 tanimoto score: 0.72	MMs03114981 tanimoto score: 0.72	MMs03131741 tanimoto score: 0.72
MMs03131742 tanimoto score: 0.72	MMs03131743 tanimoto score: 0.72	MMs03131745 tanimoto score: 0.72	MMs03147404 tanimoto score: 0.72

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