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 21 - 40 of 44819

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MMs03002858 tanimoto score: 0.93	MMs03041342 tanimoto score: 0.93	MMs01340752 tanimoto score: 0.93	MMs00448844 tanimoto score: 0.93
MMs01771415 tanimoto score: 0.93	MMs02176077 tanimoto score: 0.93	MMs02860289 tanimoto score: 0.93	MMs02896192 tanimoto score: 0.93
MMs03041326 tanimoto score: 0.93	MMs03041796 tanimoto score: 0.93	MMs00459469 tanimoto score: 0.93	MMs00479957 tanimoto score: 0.93
MMs00479958 tanimoto score: 0.93	MMs02812399 tanimoto score: 0.93	MMs02759429 tanimoto score: 0.93	MMs00459468 tanimoto score: 0.93
MMs00867237 tanimoto score: 0.93	MMs00691465 tanimoto score: 0.93	MMs02248908 tanimoto score: 0.93	MMs02323792 tanimoto score: 0.93

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