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 181 - 200 of 45402

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MMs03042606 tanimoto score: 0.91	MMs00289913 tanimoto score: 0.91	MMs00448509 tanimoto score: 0.91	MMs03041822 tanimoto score: 0.91
MMs03042720 tanimoto score: 0.91	MMs03042306 tanimoto score: 0.91	MMs02357128 tanimoto score: 0.91	MMs02478261 tanimoto score: 0.91
MMs01759551 tanimoto score: 0.91	MMs03042308 tanimoto score: 0.91	MMs03042344 tanimoto score: 0.91	MMs00638721 tanimoto score: 0.91
MMs00260541 tanimoto score: 0.91	MMs02336041 tanimoto score: 0.91	MMs00085745 tanimoto score: 0.91	MMs03041804 tanimoto score: 0.91
MMs00085746 tanimoto score: 0.91	MMs00600913 tanimoto score: 0.91	MMs00690817 tanimoto score: 0.91	MMs02181208 tanimoto score: 0.91

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