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 401 - 420 of 42135

of 2107 Go to Page

MMs01466467 tanimoto score: 0.78	MMs01035836 tanimoto score: 0.78	MMs01453801 tanimoto score: 0.78	MMs00170561 tanimoto score: 0.78
MMs01040971 tanimoto score: 0.78	MMs01805056 tanimoto score: 0.78	MMs00605299 tanimoto score: 0.78	MMs00170992 tanimoto score: 0.78
MMs00622649 tanimoto score: 0.78	MMs00622594 tanimoto score: 0.78	MMs01502603 tanimoto score: 0.78	MMs01438954 tanimoto score: 0.78
MMs00645995 tanimoto score: 0.78	MMs01050370 tanimoto score: 0.78	MMs01438951 tanimoto score: 0.78	MMs01449509 tanimoto score: 0.78
MMs00895810 tanimoto score: 0.78	MMs00214913 tanimoto score: 0.78	MMs01502604 tanimoto score: 0.78	MMs00422343 tanimoto score: 0.78

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