MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 23M
Name: 2-(3-METHYLPHENYL)-1H-INDOLE-5-CARBOXIMIDAMIDE
SMILES: [H]N=C(c1ccc2c(c1)cc([nH]2)c3cccc(c3)C)N

[show PDB table]

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

Neutral Molecules: 45402Ionic States: 7462Tautomers: 4964Drug Similarity: 29

Items found 81 - 100 of 45402

of 2271 Go to Page

MMs03041814 tanimoto score: 0.92	MMs03042340 tanimoto score: 0.92	MMs03041356 tanimoto score: 0.92	MMs01237615 tanimoto score: 0.92
MMs02852337 tanimoto score: 0.92	MMs02279305 tanimoto score: 0.92	MMs02238340 tanimoto score: 0.92	MMs03041810 tanimoto score: 0.92
MMs01731784 tanimoto score: 0.92	MMs00509807 tanimoto score: 0.92	MMs00008306 tanimoto score: 0.92	MMs02203502 tanimoto score: 0.92
MMs00447816 tanimoto score: 0.92	MMs02748279 tanimoto score: 0.92	MMs02812396 tanimoto score: 0.92	MMs02745980 tanimoto score: 0.92
MMs02748001 tanimoto score: 0.92	MMs02323796 tanimoto score: 0.92	MMs02688896 tanimoto score: 0.92	MMs02748003 tanimoto score: 0.92

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