MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 22M
Name: 2-(2-METHYLPHENYL)-1H-INDOLE-6-CARBOXIMIDAMIDE
SMILES: [H]N=C(c1ccc2cc([nH]c2c1)c3ccccc3C)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 43854Ionic States: 7287Tautomers: 4548Drug Similarity: 48

Items found 121 - 140 of 43854

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MMs03041648 tanimoto score: 0.91	MMs03041806 tanimoto score: 0.91	MMs02322543 tanimoto score: 0.91	MMs02323792 tanimoto score: 0.91
MMs00861645 tanimoto score: 0.91	MMs02326510 tanimoto score: 0.91	MMs03041496 tanimoto score: 0.91	MMs00228106 tanimoto score: 0.91
MMs00867237 tanimoto score: 0.91	MMs03041356 tanimoto score: 0.91	MMs02181208 tanimoto score: 0.91	MMs00861644 tanimoto score: 0.91
MMs02327225 tanimoto score: 0.91	MMs03041482 tanimoto score: 0.91	MMs03041506 tanimoto score: 0.91	MMs02896192 tanimoto score: 0.91
MMs00023248 tanimoto score: 0.91	MMs03041326 tanimoto score: 0.91	MMs00228012 tanimoto score: 0.91	MMs02327740 tanimoto score: 0.91

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