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 301 - 320 of 33614

of 1681 Go to Page

MMs00460545 tanimoto score: 0.82	MMs01024847 tanimoto score: 0.82	MMs00002365 tanimoto score: 0.82	MMs01938430 tanimoto score: 0.82
MMs01024849 tanimoto score: 0.82	MMs01938320 tanimoto score: 0.82	MMs01938431 tanimoto score: 0.82	MMs00460510 tanimoto score: 0.82
MMs01937823 tanimoto score: 0.82	MMs01938027 tanimoto score: 0.82	MMs00460531 tanimoto score: 0.82	MMs01024842 tanimoto score: 0.82
MMs01938184 tanimoto score: 0.82	MMs00460561 tanimoto score: 0.82	MMs01938519 tanimoto score: 0.82	MMs01941180 tanimoto score: 0.82
MMs01942729 tanimoto score: 0.82	MMs01024816 tanimoto score: 0.82	MMs01024828 tanimoto score: 0.82	MMs01936386 tanimoto score: 0.82

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