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 1 - 20 of 42135

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MMs02201378 tanimoto score: 0.83	MMs00990076 tanimoto score: 0.83	MMs00248491 tanimoto score: 0.82	MMs02009000 tanimoto score: 0.82
MMs02963944 tanimoto score: 0.82	MMs00895725 tanimoto score: 0.82	MMs01936319 tanimoto score: 0.82	MMs00472862 tanimoto score: 0.82
MMs02963789 tanimoto score: 0.82	MMs00895726 tanimoto score: 0.82	MMs02963791 tanimoto score: 0.82	MMs00895922 tanimoto score: 0.82
MMs02963947 tanimoto score: 0.82	MMs01936318 tanimoto score: 0.82	MMs02008999 tanimoto score: 0.82	MMs01525444 tanimoto score: 0.81
MMs01113174 tanimoto score: 0.81	MMs01525452 tanimoto score: 0.81	MMs00205993 tanimoto score: 0.81	MMs01092644 tanimoto score: 0.81

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