MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: E09
Name: 3-HYDROXYMETHYL-5-AZIRIDINYL-1METHYL-2-[1H-INDOLE-4,7-DIONE]-PROPANOL
SMILES: Cn1c(c(c2c1C(=O)C=C(C2
=O)N3CC3)CO)CCCO

[show PDB table]

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

Neutral Molecules: 4207Ionic States: 471Tautomers: 223Drug Similarity: 6

Items found 21 - 40 of 4207

of 211 Go to Page

MMs02298929 tanimoto score: 0.81	MMs03379468 tanimoto score: 0.8	MMs03778850 tanimoto score: 0.8	MMs03725260 tanimoto score: 0.8
MMs03525092 tanimoto score: 0.8	MMs00421903 tanimoto score: 0.79	MMs03265520 tanimoto score: 0.79	MMs03265504 tanimoto score: 0.79
MMs03265482 tanimoto score: 0.79	MMs03265512 tanimoto score: 0.79	MMs02116099 tanimoto score: 0.79	MMs03142781 tanimoto score: 0.79
MMs03151288 tanimoto score: 0.79	MMs03265480 tanimoto score: 0.79	MMs00701540 tanimoto score: 0.79	MMs03031190 tanimoto score: 0.79
MMs01771541 tanimoto score: 0.79	MMs03031191 tanimoto score: 0.79	MMs02368425 tanimoto score: 0.79	MMs03031188 tanimoto score: 0.79

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