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 161 - 180 of 44819

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MMs02413492 tanimoto score: 0.91	MMs03041360 tanimoto score: 0.91	MMs03041310 tanimoto score: 0.91	MMs02375945 tanimoto score: 0.91
MMs03041314 tanimoto score: 0.91	MMs00008472 tanimoto score: 0.91	MMs01896055 tanimoto score: 0.91	MMs00530407 tanimoto score: 0.91
MMs00690817 tanimoto score: 0.91	MMs02348625 tanimoto score: 0.91	MMs00638721 tanimoto score: 0.91	MMs02419707 tanimoto score: 0.91
MMs03041306 tanimoto score: 0.91	MMs02357128 tanimoto score: 0.91	MMs03041330 tanimoto score: 0.91	MMs03041362 tanimoto score: 0.91
MMs00012161 tanimoto score: 0.91	MMs02336041 tanimoto score: 0.91	MMs02336698 tanimoto score: 0.91	MMs00264247 tanimoto score: 0.91

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