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 101 - 120 of 45402

of 2271 Go to Page

MMs02267610 tanimoto score: 0.91	MMs02845655 tanimoto score: 0.91	MMs02259168 tanimoto score: 0.91	MMs02812397 tanimoto score: 0.91
MMs02248908 tanimoto score: 0.91	MMs02759779 tanimoto score: 0.91	MMs00118303 tanimoto score: 0.91	MMs00054693 tanimoto score: 0.91
MMs00600913 tanimoto score: 0.91	MMs02709995 tanimoto score: 0.91	MMs00260541 tanimoto score: 0.91	MMs00085746 tanimoto score: 0.91
MMs02709994 tanimoto score: 0.91	MMs00599755 tanimoto score: 0.91	MMs02181208 tanimoto score: 0.91	MMs00264247 tanimoto score: 0.91
MMs00530407 tanimoto score: 0.91	MMs00844515 tanimoto score: 0.91	MMs02676212 tanimoto score: 0.91	MMs00448509 tanimoto score: 0.91

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