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 121 - 140 of 44819

of 2241 Go to Page

MMs00085745 tanimoto score: 0.91	MMs00085746 tanimoto score: 0.91	MMs02840602 tanimoto score: 0.91	MMs02318500 tanimoto score: 0.91
MMs02812397 tanimoto score: 0.91	MMs02326510 tanimoto score: 0.91	MMs02845655 tanimoto score: 0.91	MMs00000746 tanimoto score: 0.91
MMs02808924 tanimoto score: 0.91	MMs00304193 tanimoto score: 0.91	MMs02311069 tanimoto score: 0.91	MMs02808925 tanimoto score: 0.91
MMs02327225 tanimoto score: 0.91	MMs02293775 tanimoto score: 0.91	MMs02292502 tanimoto score: 0.91	MMs02315472 tanimoto score: 0.91
MMs02845657 tanimoto score: 0.91	MMs02181208 tanimoto score: 0.91	MMs00228012 tanimoto score: 0.91	MMs00289913 tanimoto score: 0.91

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