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 61 - 80 of 44819

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MMs00459468 tanimoto score: 0.93	MMs00509804 tanimoto score: 0.93	MMs00691465 tanimoto score: 0.93	MMs03043485 tanimoto score: 0.93
MMs00867237 tanimoto score: 0.93	MMs02860289 tanimoto score: 0.93	MMs03065865 tanimoto score: 0.93	MMs03524268 tanimoto score: 0.93
MMs02323792 tanimoto score: 0.93	MMs03043491 tanimoto score: 0.93	MMs00008306 tanimoto score: 0.92	MMs03042338 tanimoto score: 0.92
MMs03042340 tanimoto score: 0.92	MMs03041356 tanimoto score: 0.92	MMs00448744 tanimoto score: 0.92	MMs03042362 tanimoto score: 0.92
MMs01771853 tanimoto score: 0.92	MMs01885486 tanimoto score: 0.92	MMs02175552 tanimoto score: 0.92	MMs00814129 tanimoto score: 0.92

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