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 41 - 60 of 45402

of 2271 Go to Page

MMs03002858 tanimoto score: 0.93	MMs00008792 tanimoto score: 0.93	MMs00459469 tanimoto score: 0.93	MMs02175552 tanimoto score: 0.93
MMs00691465 tanimoto score: 0.93	MMs03041806 tanimoto score: 0.93	MMs02218723 tanimoto score: 0.93	MMs00509805 tanimoto score: 0.93
MMs00479957 tanimoto score: 0.93	MMs00479958 tanimoto score: 0.93	MMs03041326 tanimoto score: 0.93	MMs00867237 tanimoto score: 0.93
MMs02860289 tanimoto score: 0.93	MMs00459468 tanimoto score: 0.93	MMs00000231 tanimoto score: 0.93	MMs02812399 tanimoto score: 0.93
MMs02896192 tanimoto score: 0.93	MMs01771415 tanimoto score: 0.93	MMs03041332 tanimoto score: 0.93	MMs03065887 tanimoto score: 0.93

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