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 301 - 320 of 42135

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MMs00422343 tanimoto score: 0.78	MMs00200508 tanimoto score: 0.78	MMs00422345 tanimoto score: 0.78	MMs00895776 tanimoto score: 0.78
MMs00945339 tanimoto score: 0.78	MMs00895771 tanimoto score: 0.78	MMs01403908 tanimoto score: 0.78	MMs01759591 tanimoto score: 0.78
MMs00895708 tanimoto score: 0.78	MMs00386888 tanimoto score: 0.78	MMs01381868 tanimoto score: 0.78	MMs00895712 tanimoto score: 0.78
MMs00895739 tanimoto score: 0.78	MMs00895709 tanimoto score: 0.78	MMs01391284 tanimoto score: 0.78	MMs00364675 tanimoto score: 0.78
MMs00895733 tanimoto score: 0.78	MMs00895750 tanimoto score: 0.78	MMs01381866 tanimoto score: 0.78	MMs01260943 tanimoto score: 0.78

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