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 1 - 20 of 4207

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MMs03384350 tanimoto score: 1	MMs02484747 tanimoto score: 0.96	MMs03371319 tanimoto score: 0.92	MMs03365717 tanimoto score: 0.92
MMs03204243 tanimoto score: 0.9	MMs02814111 tanimoto score: 0.88	MMs03030383 tanimoto score: 0.85	MMs02376418 tanimoto score: 0.83
MMs02379040 tanimoto score: 0.83	MMs02280824 tanimoto score: 0.82	MMs02512171 tanimoto score: 0.82	MMs02376414 tanimoto score: 0.82
MMs02379044 tanimoto score: 0.82	MMs02298929 tanimoto score: 0.81	MMs02236175 tanimoto score: 0.81	MMs02488061 tanimoto score: 0.81
MMs03379815 tanimoto score: 0.81	MMs03379813 tanimoto score: 0.81	MMs03216610 tanimoto score: 0.81	MMs03379819 tanimoto score: 0.81