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 301 - 320 of 44819

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MMs00519789 tanimoto score: 0.9	MMs02880632 tanimoto score: 0.9	MMs03003865 tanimoto score: 0.9	MMs03042956 tanimoto score: 0.9
MMs02129286 tanimoto score: 0.9	MMs02852038 tanimoto score: 0.9	MMs00286491 tanimoto score: 0.9	MMs00974427 tanimoto score: 0.9
MMs00009500 tanimoto score: 0.9	MMs02755905 tanimoto score: 0.9	MMs00974428 tanimoto score: 0.9	MMs00000091 tanimoto score: 0.9
MMs02859124 tanimoto score: 0.9	MMs00125503 tanimoto score: 0.9	MMs02759779 tanimoto score: 0.9	MMs02328574 tanimoto score: 0.9
MMs00128208 tanimoto score: 0.9	MMs03042878 tanimoto score: 0.9	MMs03042876 tanimoto score: 0.9	MMs03042750 tanimoto score: 0.9

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