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 361 - 380 of 44819

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MMs02859124 tanimoto score: 0.9	MMs03042878 tanimoto score: 0.9	MMs03042910 tanimoto score: 0.9	MMs02155028 tanimoto score: 0.9
MMs02869847 tanimoto score: 0.9	MMs00694582 tanimoto score: 0.9	MMs00533176 tanimoto score: 0.9	MMs02347088 tanimoto score: 0.9
MMs03042954 tanimoto score: 0.9	MMs03043008 tanimoto score: 0.9	MMs02129286 tanimoto score: 0.9	MMs02852038 tanimoto score: 0.9
MMs02273536 tanimoto score: 0.9	MMs01078627 tanimoto score: 0.9	MMs03042730 tanimoto score: 0.9	MMs00517781 tanimoto score: 0.9
MMs00519789 tanimoto score: 0.9	MMs03042750 tanimoto score: 0.9	MMs02344999 tanimoto score: 0.9	MMs03042722 tanimoto score: 0.9

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