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 381 - 400 of 33614

of 1681 Go to Page

MMs01941180 tanimoto score: 0.82	MMs01954893 tanimoto score: 0.82	MMs01024861 tanimoto score: 0.82	MMs01935807 tanimoto score: 0.82
MMs01024847 tanimoto score: 0.82	MMs01024842 tanimoto score: 0.82	MMs01024849 tanimoto score: 0.82	MMs01805922 tanimoto score: 0.82
MMs01935513 tanimoto score: 0.82	MMs01807823 tanimoto score: 0.82	MMs01933433 tanimoto score: 0.82	MMs01078783 tanimoto score: 0.82
MMs01817457 tanimoto score: 0.82	MMs00460561 tanimoto score: 0.82	MMs00460573 tanimoto score: 0.82	MMs01817362 tanimoto score: 0.82
MMs01024828 tanimoto score: 0.82	MMs01817453 tanimoto score: 0.82	MMs01929820 tanimoto score: 0.82	MMs01024816 tanimoto score: 0.82

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