MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: FR9
Name: 1-[(1R)-3-(6-{[(BENZYLAMINO)CARBONYL]AMINO}-1H-INDOL-1-YL)-1-(HYDROXYMETHYL)PROPYL]-1H-IMIDAZOLE-
4-CARBOXAMIDE
SMILES: c1ccc(cc1)CNC(=O)Nc2ccc3ccn(c3c2)CCC(CO)n4cc(nc4)C(=O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 40186Ionic States: 4950Tautomers: 2147Drug Similarity: 29

Items found 141 - 160 of 40186

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MMs00374310 tanimoto score: 0.81	MMs00140001 tanimoto score: 0.81	MMs01691447 tanimoto score: 0.81	MMs01693757 tanimoto score: 0.81
MMs00399778 tanimoto score: 0.81	MMs00269160 tanimoto score: 0.81	MMs01686321 tanimoto score: 0.81	MMs02163223 tanimoto score: 0.81
MMs01675085 tanimoto score: 0.81	MMs02985577 tanimoto score: 0.81	MMs01685628 tanimoto score: 0.81	MMs03290817 tanimoto score: 0.81
MMs01689387 tanimoto score: 0.81	MMs02129785 tanimoto score: 0.81	MMs01177190 tanimoto score: 0.81	MMs02129786 tanimoto score: 0.81
MMs01694773 tanimoto score: 0.81	MMs01694774 tanimoto score: 0.81	MMs02163221 tanimoto score: 0.81	MMs01558811 tanimoto score: 0.8

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