MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DSI
Name: 4-HYDROXY-6-(1H-INDOLE-2-CARBONYL)-8-METHYL-3,6,7,8-TETRAHYDRO-3,6-DIAZA-AS-INDACENE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: C
C1CN(c2c1c3cc([nH]c3c(c2)O)C(=O)OC)C(=O)c4cc5ccccc5[nH]4

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 33614Ionic States: 6117Tautomers: 812Drug Similarity: 45

Items found 281 - 300 of 33614

of 1681 Go to Page

MMs01938027 tanimoto score: 0.82	MMs01938431 tanimoto score: 0.82	MMs01024828 tanimoto score: 0.82	MMs01936605 tanimoto score: 0.82
MMs00460510 tanimoto score: 0.82	MMs01078060 tanimoto score: 0.82	MMs01936386 tanimoto score: 0.82	MMs01024816 tanimoto score: 0.82
MMs01024808 tanimoto score: 0.82	MMs01024810 tanimoto score: 0.82	MMs01024802 tanimoto score: 0.82	MMs01936385 tanimoto score: 0.82
MMs01937807 tanimoto score: 0.82	MMs00919246 tanimoto score: 0.82	MMs01935513 tanimoto score: 0.82	MMs01024770 tanimoto score: 0.82
MMs00002365 tanimoto score: 0.82	MMs01059219 tanimoto score: 0.82	MMs01935807 tanimoto score: 0.82	MMs01024768 tanimoto score: 0.82

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