MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: B18
Name: (4R)-N-[4-({[2-(DIMETHYLAMINO)ETHYL]AMINO}CARBONYL)-1,3-THIAZOL-2-YL]-4-METHYL-1-OXO-2,3,4,9-
TETRAHYDRO-1H-BETA-CARBOLINE-6-CARBOXAMIDE
SMILES: CC1CNC(=O)c2c1c3cc(ccc3[nH]2)C(=O)Nc4nc(cs4)C(=O)
NCCN(C)C

[show PDB table]

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

Neutral Molecules: 56712Ionic States: 6181Tautomers: 1317Drug Similarity: 13

Items found 221 - 240 of 56712

of 2836 Go to Page

MMs00221440 tanimoto score: 0.84	MMs00086535 tanimoto score: 0.84	MMs00647105 tanimoto score: 0.84	MMs01420150 tanimoto score: 0.84
MMs00249059 tanimoto score: 0.84	MMs00481159 tanimoto score: 0.84	MMs00476799 tanimoto score: 0.84	MMs01314326 tanimoto score: 0.84
MMs00248705 tanimoto score: 0.84	MMs01365211 tanimoto score: 0.84	MMs00456398 tanimoto score: 0.84	MMs00249081 tanimoto score: 0.84
MMs00455729 tanimoto score: 0.84	MMs01366422 tanimoto score: 0.84	MMs01075419 tanimoto score: 0.84	MMs01033616 tanimoto score: 0.84
MMs00647106 tanimoto score: 0.84	MMs00455320 tanimoto score: 0.84	MMs00249012 tanimoto score: 0.84	MMs00248940 tanimoto score: 0.84

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