MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MI2
Name: 2-(2-METHYLPHENYL)-1H-INDOLE-5-CARBOXIMIDAMIDE
SMILES: [H]N=C(c1ccc2c(c1)cc([nH]2)c3ccccc3C)N

[show PDB table]

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

Neutral Molecules: 44819Ionic States: 7488Tautomers: 4606Drug Similarity: 48

Items found 41 - 60 of 44819

of 2241 Go to Page

MMs02176077 tanimoto score: 0.93	MMs03041814 tanimoto score: 0.93	MMs00459469 tanimoto score: 0.93	MMs03041796 tanimoto score: 0.93
MMs03041332 tanimoto score: 0.93	MMs02245315 tanimoto score: 0.93	MMs03041326 tanimoto score: 0.93	MMs00867237 tanimoto score: 0.93
MMs02759429 tanimoto score: 0.93	MMs02323792 tanimoto score: 0.93	MMs03041342 tanimoto score: 0.93	MMs03041806 tanimoto score: 0.93
MMs00023248 tanimoto score: 0.93	MMs02860289 tanimoto score: 0.93	MMs01771415 tanimoto score: 0.93	MMs02896192 tanimoto score: 0.93
MMs03065899 tanimoto score: 0.93	MMs00691465 tanimoto score: 0.93	MMs02812399 tanimoto score: 0.93	MMs03002858 tanimoto score: 0.93

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