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 141 - 160 of 43854

of 2193 Go to Page

MMs03042362 tanimoto score: 0.91	MMs01738645 tanimoto score: 0.91	MMs03041806 tanimoto score: 0.91	MMs03041508 tanimoto score: 0.91
MMs02413492 tanimoto score: 0.91	MMs03041524 tanimoto score: 0.91	MMs02412804 tanimoto score: 0.91	MMs00694582 tanimoto score: 0.91
MMs02412805 tanimoto score: 0.91	MMs03041646 tanimoto score: 0.91	MMs02357128 tanimoto score: 0.91	MMs00021163 tanimoto score: 0.91
MMs00690817 tanimoto score: 0.91	MMs02348625 tanimoto score: 0.91	MMs03041482 tanimoto score: 0.91	MMs00023248 tanimoto score: 0.91
MMs02536788 tanimoto score: 0.91	MMs03041506 tanimoto score: 0.91	MMs02336698 tanimoto score: 0.91	MMs03041356 tanimoto score: 0.91

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