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 21 - 40 of 45402

of 2271 Go to Page

MMs03801603 tanimoto score: 0.94	MMs00690816 tanimoto score: 0.94	MMs02896192 tanimoto score: 0.93	MMs00509804 tanimoto score: 0.93
MMs03002858 tanimoto score: 0.93	MMs00448744 tanimoto score: 0.93	MMs01771415 tanimoto score: 0.93	MMs02176077 tanimoto score: 0.93
MMs02175552 tanimoto score: 0.93	MMs00459468 tanimoto score: 0.93	MMs02199216 tanimoto score: 0.93	MMs03041326 tanimoto score: 0.93
MMs00479957 tanimoto score: 0.93	MMs00459469 tanimoto score: 0.93	MMs02860289 tanimoto score: 0.93	MMs02812399 tanimoto score: 0.93
MMs00479958 tanimoto score: 0.93	MMs00867237 tanimoto score: 0.93	MMs00008792 tanimoto score: 0.93	MMs00023248 tanimoto score: 0.93

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