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 101 - 120 of 43854

of 2193 Go to Page

MMs02812399 tanimoto score: 0.91	MMs02845655 tanimoto score: 0.91	MMs02845657 tanimoto score: 0.91	MMs02845663 tanimoto score: 0.91
MMs00023917 tanimoto score: 0.91	MMs02323792 tanimoto score: 0.91	MMs01843388 tanimoto score: 0.91	MMs02326510 tanimoto score: 0.91
MMs02808924 tanimoto score: 0.91	MMs02322543 tanimoto score: 0.91	MMs02336698 tanimoto score: 0.91	MMs00012161 tanimoto score: 0.91
MMs02311642 tanimoto score: 0.91	MMs00118303 tanimoto score: 0.91	MMs01759551 tanimoto score: 0.91	MMs01896055 tanimoto score: 0.91
MMs02327225 tanimoto score: 0.91	MMs02808925 tanimoto score: 0.91	MMs00519789 tanimoto score: 0.91	MMs00021163 tanimoto score: 0.91

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