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 1 - 20 of 43854

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MMs03545661 tanimoto score: 0.98	MMs02630687 tanimoto score: 0.97	MMs03786368 tanimoto score: 0.96	MMs03808245 tanimoto score: 0.96
MMs03801605 tanimoto score: 0.96	MMs02218723 tanimoto score: 0.96	MMs00509804 tanimoto score: 0.95	MMs00509805 tanimoto score: 0.95
MMs00509807 tanimoto score: 0.94	MMs02050064 tanimoto score: 0.94	MMs00690816 tanimoto score: 0.94	MMs03786364 tanimoto score: 0.94
MMs03801603 tanimoto score: 0.94	MMs03524192 tanimoto score: 0.94	MMs02245315 tanimoto score: 0.94	MMs02375959 tanimoto score: 0.94
MMs02109861 tanimoto score: 0.93	MMs00479949 tanimoto score: 0.93	MMs02176077 tanimoto score: 0.93	MMs00448509 tanimoto score: 0.93