MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 1CD
Name: (13R,15S)-13-METHYL-16-OXA-8,9,12,22,24-PENTAAZAHEXACYCLO[15.6.2.16,9.1,12,15.0,2,7.0,21,25]HEPTACOSA-
1(24),2,4,6,17(25),18,20-HEPTAENE-23,26-DIONE
SMILES: CC1CC2CN1CCN3C(=O)c4cccc(c4N3)C5=Nc6c(cccc6O2)
NC5=O

[show PDB table]

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

Neutral Molecules: 42135Ionic States: 5347Tautomers: 963Drug Similarity: 4

Items found 641 - 660 of 42135

of 2107 Go to Page

MMs01041017 tanimoto score: 0.78	MMs01175443 tanimoto score: 0.78	MMs01772535 tanimoto score: 0.78	MMs01813704 tanimoto score: 0.78
MMs01901110 tanimoto score: 0.78	MMs02038286 tanimoto score: 0.78	MMs01189973 tanimoto score: 0.78	MMs02038296 tanimoto score: 0.78
MMs01765239 tanimoto score: 0.77	MMs01766104 tanimoto score: 0.77	MMs01765164 tanimoto score: 0.77	MMs00528303 tanimoto score: 0.77
MMs00530251 tanimoto score: 0.77	MMs01024769 tanimoto score: 0.77	MMs01764993 tanimoto score: 0.77	MMs01763629 tanimoto score: 0.77
MMs01762778 tanimoto score: 0.77	MMs00214976 tanimoto score: 0.77	MMs01024767 tanimoto score: 0.77	MMs00520808 tanimoto score: 0.77

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