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 361 - 380 of 42135

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MMs00895854 tanimoto score: 0.78	MMs00895817 tanimoto score: 0.78	MMs00249137 tanimoto score: 0.78	MMs00895815 tanimoto score: 0.78
MMs01694931 tanimoto score: 0.78	MMs00164630 tanimoto score: 0.78	MMs00249124 tanimoto score: 0.78	MMs00895810 tanimoto score: 0.78
MMs01563216 tanimoto score: 0.78	MMs01523009 tanimoto score: 0.78	MMs00473583 tanimoto score: 0.78	MMs00249126 tanimoto score: 0.78
MMs00249183 tanimoto score: 0.78	MMs00473667 tanimoto score: 0.78	MMs01516824 tanimoto score: 0.78	MMs01581542 tanimoto score: 0.78
MMs00895773 tanimoto score: 0.78	MMs00131328 tanimoto score: 0.78	MMs00895776 tanimoto score: 0.78	MMs00895771 tanimoto score: 0.78

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