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 1 - 20 of 45402

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MMs03786364 tanimoto score: 0.97	MMs02630687 tanimoto score: 0.96	MMs02252130 tanimoto score: 0.96	MMs03801322 tanimoto score: 0.96
MMs00509806 tanimoto score: 0.95	MMs03141940 tanimoto score: 0.95	MMs02252136 tanimoto score: 0.95	MMs00448844 tanimoto score: 0.95
MMs01741346 tanimoto score: 0.95	MMs02759778 tanimoto score: 0.95	MMs03786368 tanimoto score: 0.95	MMs03545661 tanimoto score: 0.95
MMs00228106 tanimoto score: 0.94	MMs03237003 tanimoto score: 0.94	MMs01087623 tanimoto score: 0.94	MMs03134751 tanimoto score: 0.94
MMs02375959 tanimoto score: 0.94	MMs02759429 tanimoto score: 0.94	MMs02245315 tanimoto score: 0.94	MMs01340752 tanimoto score: 0.94