MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 22M
Name: 2-(2-METHYLPHENYL)-1H-INDOLE-6-CARBOXIMIDAMIDE
SMILES: [H]N=C(c1ccc2cc([nH]c2c1)c3ccccc3C)N

[show PDB table]

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

Neutral Molecules: 43854Ionic States: 7287Tautomers: 4548Drug Similarity: 48

Items found 21 - 40 of 43854

of 2193 Go to Page

MMs00448509 tanimoto score: 0.93	MMs02896200 tanimoto score: 0.93	MMs03043485 tanimoto score: 0.93	MMs00864517 tanimoto score: 0.93
MMs02759778 tanimoto score: 0.93	MMs02109861 tanimoto score: 0.93	MMs01771415 tanimoto score: 0.93	MMs02252130 tanimoto score: 0.93
MMs02759429 tanimoto score: 0.93	MMs02248908 tanimoto score: 0.93	MMs02648848 tanimoto score: 0.93	MMs02812396 tanimoto score: 0.93
MMs02336041 tanimoto score: 0.93	MMs01340752 tanimoto score: 0.93	MMs00479948 tanimoto score: 0.93	MMs02334489 tanimoto score: 0.93
MMs00479947 tanimoto score: 0.93	MMs02347092 tanimoto score: 0.93	MMs00448744 tanimoto score: 0.93	MMs00479950 tanimoto score: 0.93

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