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 241 - 260 of 43854

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MMs02647009 tanimoto score: 0.9	MMs02291381 tanimoto score: 0.9	MMs02282668 tanimoto score: 0.9	MMs02620833 tanimoto score: 0.9
MMs03043277 tanimoto score: 0.9	MMs00000091 tanimoto score: 0.9	MMs03043471 tanimoto score: 0.9	MMs03042718 tanimoto score: 0.9
MMs00861528 tanimoto score: 0.9	MMs03042720 tanimoto score: 0.9	MMs00054693 tanimoto score: 0.9	MMs02482482 tanimoto score: 0.9
MMs03043006 tanimoto score: 0.9	MMs02273706 tanimoto score: 0.9	MMs03043008 tanimoto score: 0.9	MMs03065939 tanimoto score: 0.9
MMs02259168 tanimoto score: 0.9	MMs00004608 tanimoto score: 0.9	MMs00557734 tanimoto score: 0.9	MMs03042478 tanimoto score: 0.9

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