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 1 - 20 of 6117

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MMs03246027 tanimoto score: 0.86	MMs03032237 tanimoto score: 0.86	MMs03246091 tanimoto score: 0.86	MMs02523810 tanimoto score: 0.85
MMs01969918 tanimoto score: 0.85	MMs00919268 tanimoto score: 0.85	MMs00460487 tanimoto score: 0.84	MMs01880709 tanimoto score: 0.84
MMs01877117 tanimoto score: 0.84	MMs03903268 tanimoto score: 0.84	MMs02478243 tanimoto score: 0.84	MMs01971145 tanimoto score: 0.84
MMs01913693 tanimoto score: 0.83	MMs01926817 tanimoto score: 0.83	MMs01877125 tanimoto score: 0.83	MMs01929443 tanimoto score: 0.83
MMs00999992 tanimoto score: 0.83	MMs00919274 tanimoto score: 0.83	MMs01764248 tanimoto score: 0.83	MMs00460509 tanimoto score: 0.83

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