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 141 - 160 of 44819

of 2241 Go to Page

MMs00085745 tanimoto score: 0.91	MMs01896055 tanimoto score: 0.91	MMs03041330 tanimoto score: 0.91	MMs00638721 tanimoto score: 0.91
MMs02336041 tanimoto score: 0.91	MMs02336698 tanimoto score: 0.91	MMs02341884 tanimoto score: 0.91	MMs02357128 tanimoto score: 0.91
MMs02412805 tanimoto score: 0.91	MMs02330733 tanimoto score: 0.91	MMs02334482 tanimoto score: 0.91	MMs00844515 tanimoto score: 0.91
MMs00000266 tanimoto score: 0.91	MMs02315472 tanimoto score: 0.91	MMs03041314 tanimoto score: 0.91	MMs03041352 tanimoto score: 0.91
MMs03041646 tanimoto score: 0.91	MMs00812167 tanimoto score: 0.91	MMs00260541 tanimoto score: 0.91	MMs00599755 tanimoto score: 0.91

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