MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DUO
Name: 4-HYDROXY-2,8-DIMETHYL-1-OXO-6-(4,5,6-TRIMETHOXY-1H-INDOLE-2-CARBONYL)-1,2,3,6,7,8-HEXAHYDRO-
3,6-DIAZA-AS-INDACENE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: CC1CN(c2c1c3c(c(c2)O)NC(C3=O)(C)C(=O)OC
)C(=O)c4cc5cc(c(c(c5[nH]4)OC)OC)OC

[show PDB table]

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

Neutral Molecules: 15235Ionic States: 3103Tautomers: 490Drug Similarity: 36

Items found 81 - 100 of 15235

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MMs01946781 tanimoto score: 0.83	MMs01942434 tanimoto score: 0.83	MMs01943334 tanimoto score: 0.83	MMs01946782 tanimoto score: 0.83
MMs00120548 tanimoto score: 0.83	MMs00915652 tanimoto score: 0.83	MMs01942130 tanimoto score: 0.83	MMs02502551 tanimoto score: 0.83
MMs01024990 tanimoto score: 0.83	MMs01782692 tanimoto score: 0.83	MMs01782693 tanimoto score: 0.83	MMs01782690 tanimoto score: 0.83
MMs01880708 tanimoto score: 0.83	MMs01929309 tanimoto score: 0.83	MMs01782691 tanimoto score: 0.83	MMs00156875 tanimoto score: 0.83
MMs01941828 tanimoto score: 0.83	MMs01831359 tanimoto score: 0.82	MMs00959605 tanimoto score: 0.82	MMs01352696 tanimoto score: 0.82

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