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 481 - 500 of 33614

of 1681 Go to Page

MMs01845930 tanimoto score: 0.82	MMs01817346 tanimoto score: 0.82	MMs01941004 tanimoto score: 0.82	MMs01942458 tanimoto score: 0.82
MMs01954891 tanimoto score: 0.82	MMs01787709 tanimoto score: 0.81	MMs01938235 tanimoto score: 0.81	MMs01024987 tanimoto score: 0.81
MMs01024982 tanimoto score: 0.81	MMs00965207 tanimoto score: 0.81	MMs00001787 tanimoto score: 0.81	MMs01788032 tanimoto score: 0.81
MMs01938391 tanimoto score: 0.81	MMs01786575 tanimoto score: 0.81	MMs01937219 tanimoto score: 0.81	MMs01937181 tanimoto score: 0.81
MMs01937182 tanimoto score: 0.81	MMs01024993 tanimoto score: 0.81	MMs01937183 tanimoto score: 0.81	MMs01024952 tanimoto score: 0.81

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