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 261 - 280 of 44819

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MMs02413492 tanimoto score: 0.91	MMs03041314 tanimoto score: 0.91	MMs03043277 tanimoto score: 0.91	MMs03047577 tanimoto score: 0.91
MMs03066622 tanimoto score: 0.91	MMs02322210 tanimoto score: 0.9	MMs03042878 tanimoto score: 0.9	MMs00230723 tanimoto score: 0.9
MMs03042908 tanimoto score: 0.9	MMs03042730 tanimoto score: 0.9	MMs02314301 tanimoto score: 0.9	MMs03042750 tanimoto score: 0.9
MMs00230721 tanimoto score: 0.9	MMs02318497 tanimoto score: 0.9	MMs03042876 tanimoto score: 0.9	MMs03042910 tanimoto score: 0.9
MMs00081642 tanimoto score: 0.9	MMs02759779 tanimoto score: 0.9	MMs02292596 tanimoto score: 0.9	MMs02755905 tanimoto score: 0.9

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