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 201 - 220 of 44819

of 2241 Go to Page

MMs03042720 tanimoto score: 0.91	MMs03042728 tanimoto score: 0.91	MMs02840602 tanimoto score: 0.91	MMs02886213 tanimoto score: 0.91
MMs03042348 tanimoto score: 0.91	MMs03042598 tanimoto score: 0.91	MMs00289913 tanimoto score: 0.91	MMs03041822 tanimoto score: 0.91
MMs00590302 tanimoto score: 0.91	MMs01896055 tanimoto score: 0.91	MMs03042306 tanimoto score: 0.91	MMs02709994 tanimoto score: 0.91
MMs00084258 tanimoto score: 0.91	MMs03041310 tanimoto score: 0.91	MMs02709995 tanimoto score: 0.91	MMs03041808 tanimoto score: 0.91
MMs03042308 tanimoto score: 0.91	MMs00081831 tanimoto score: 0.91	MMs02685517 tanimoto score: 0.91	MMs02676212 tanimoto score: 0.91

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