MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DSA
Name: 4-HYDROXY-8-METHYL-6-(4,5,6-TRIMETHOXY-1H-INDOLE-2-CARBONYL)-3,6,7,8-TETRAHYDRO-3,6-DIAZA-AS-
INDACENE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: CC1CN(c2c1c3cc([nH]c3c(c2)O)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: 21382Ionic States: 4103Tautomers: 562Drug Similarity: 42

Items found 621 - 640 of 21382

of 1070 Go to Page

MMs01030535 tanimoto score: 0.8	MMs01030537 tanimoto score: 0.8	MMs01030429 tanimoto score: 0.8	MMs01947551 tanimoto score: 0.8
MMs01758051 tanimoto score: 0.8	MMs01758050 tanimoto score: 0.8	MMs01758049 tanimoto score: 0.8	MMs00468633 tanimoto score: 0.8
MMs01870070 tanimoto score: 0.8	MMs01871665 tanimoto score: 0.8	MMs01953492 tanimoto score: 0.8	MMs02134841 tanimoto score: 0.8
MMs00156971 tanimoto score: 0.8	MMs00156970 tanimoto score: 0.8	MMs01864737 tanimoto score: 0.8	MMs00156969 tanimoto score: 0.8
MMs00156968 tanimoto score: 0.8	MMs00156955 tanimoto score: 0.8	MMs00156954 tanimoto score: 0.8	MMs00967637 tanimoto score: 0.8

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