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 621 - 640 of 42135

of 2107 Go to Page

MMs01764266 tanimoto score: 0.78	MMs00532414 tanimoto score: 0.78	MMs01020233 tanimoto score: 0.78	MMs01018761 tanimoto score: 0.78
MMs02038058 tanimoto score: 0.78	MMs00131328 tanimoto score: 0.78	MMs00330364 tanimoto score: 0.78	MMs00689238 tanimoto score: 0.78
MMs00330361 tanimoto score: 0.78	MMs00330362 tanimoto score: 0.78	MMs01018760 tanimoto score: 0.78	MMs01763940 tanimoto score: 0.78
MMs01766738 tanimoto score: 0.78	MMs00331284 tanimoto score: 0.78	MMs02038130 tanimoto score: 0.78	MMs02038133 tanimoto score: 0.78
MMs01893070 tanimoto score: 0.78	MMs02038171 tanimoto score: 0.78	MMs02074120 tanimoto score: 0.78	MMs03935640 tanimoto score: 0.78

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