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 281 - 300 of 44819 



of 2241    Go to Page   



MMs00517781
tanimoto score: 0.9

MMs00125503
tanimoto score: 0.9

MMs02155028
tanimoto score: 0.9

MMs02344999
tanimoto score: 0.9

MMs02859124
tanimoto score: 0.9

MMs03043008
tanimoto score: 0.9

MMs03043265
tanimoto score: 0.9

MMs02129286
tanimoto score: 0.9

MMs02328574
tanimoto score: 0.9

MMs03042908
tanimoto score: 0.9

MMs03042910
tanimoto score: 0.9

MMs00974427
tanimoto score: 0.9

MMs03042876
tanimoto score: 0.9

MMs00000270
tanimoto score: 0.9

MMs02852038
tanimoto score: 0.9

MMs03042878
tanimoto score: 0.9

MMs03042954
tanimoto score: 0.9

MMs00974428
tanimoto score: 0.9

MMs02759779
tanimoto score: 0.9

MMs00230725
tanimoto score: 0.9


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