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 181 - 200 of 4207

of 211 Go to Page

MMs00939368 tanimoto score: 0.76	MMs02392159 tanimoto score: 0.76	MMs01215317 tanimoto score: 0.76	MMs01215099 tanimoto score: 0.76
MMs02428153 tanimoto score: 0.76	MMs01197188 tanimoto score: 0.76	MMs01215318 tanimoto score: 0.76	MMs02368424 tanimoto score: 0.76
MMs01197056 tanimoto score: 0.76	MMs00396348 tanimoto score: 0.76	MMs00101870 tanimoto score: 0.76	MMs00596259 tanimoto score: 0.76
MMs02346233 tanimoto score: 0.76	MMs02346234 tanimoto score: 0.76	MMs02357170 tanimoto score: 0.76	MMs02450352 tanimoto score: 0.76
MMs00101449 tanimoto score: 0.76	MMs00101447 tanimoto score: 0.76	MMs02292835 tanimoto score: 0.76	MMs02299302 tanimoto score: 0.76

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