MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 23M
Name: 2-(3-METHYLPHENYL)-1H-INDOLE-5-CARBOXIMIDAMIDE
SMILES: [H]N=C(c1ccc2c(c1)cc([nH]2)c3cccc(c3)C)N

[show PDB table]

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

Neutral Molecules: 45402Ionic States: 7462Tautomers: 4964Drug Similarity: 29

Items found 141 - 160 of 45402

of 2271 Go to Page

MMs02341884 tanimoto score: 0.91	MMs03041334 tanimoto score: 0.91	MMs02326510 tanimoto score: 0.91	MMs00590302 tanimoto score: 0.91
MMs00008472 tanimoto score: 0.91	MMs02347092 tanimoto score: 0.91	MMs02355032 tanimoto score: 0.91	MMs03041342 tanimoto score: 0.91
MMs00844515 tanimoto score: 0.91	MMs02318500 tanimoto score: 0.91	MMs02334489 tanimoto score: 0.91	MMs00000091 tanimoto score: 0.91
MMs02327225 tanimoto score: 0.91	MMs02336041 tanimoto score: 0.91	MMs03041306 tanimoto score: 0.91	MMs02896200 tanimoto score: 0.91
MMs03041310 tanimoto score: 0.91	MMs03041314 tanimoto score: 0.91	MMs03041352 tanimoto score: 0.91	MMs00085746 tanimoto score: 0.91

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