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 61 - 80 of 45402

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MMs03002858 tanimoto score: 0.93	MMs03065863 tanimoto score: 0.92	MMs03042340 tanimoto score: 0.92	MMs03042712 tanimoto score: 0.92
MMs02238340 tanimoto score: 0.92	MMs03041814 tanimoto score: 0.92	MMs03042338 tanimoto score: 0.92	MMs00814129 tanimoto score: 0.92
MMs01771853 tanimoto score: 0.92	MMs01765267 tanimoto score: 0.92	MMs02203502 tanimoto score: 0.92	MMs02279305 tanimoto score: 0.92
MMs01885486 tanimoto score: 0.92	MMs01771855 tanimoto score: 0.92	MMs00008306 tanimoto score: 0.92	MMs01771854 tanimoto score: 0.92
MMs03041810 tanimoto score: 0.92	MMs03041356 tanimoto score: 0.92	MMs02852337 tanimoto score: 0.92	MMs02812396 tanimoto score: 0.92

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