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 201 - 220 of 45402

of 2271 Go to Page

MMs03041314 tanimoto score: 0.91	MMs03042382 tanimoto score: 0.91	MMs00085745 tanimoto score: 0.91	MMs03042452 tanimoto score: 0.91
MMs00085746 tanimoto score: 0.91	MMs03041334 tanimoto score: 0.91	MMs00289913 tanimoto score: 0.91	MMs02676212 tanimoto score: 0.91
MMs03042466 tanimoto score: 0.91	MMs02759779 tanimoto score: 0.91	MMs02248908 tanimoto score: 0.91	MMs03042380 tanimoto score: 0.91
MMs00638721 tanimoto score: 0.91	MMs03042590 tanimoto score: 0.91	MMs00023917 tanimoto score: 0.91	MMs02413492 tanimoto score: 0.91
MMs02419707 tanimoto score: 0.91	MMs02478261 tanimoto score: 0.91	MMs02318500 tanimoto score: 0.91	MMs02412804 tanimoto score: 0.91

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