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 81 - 100 of 56712

of 2836 Go to Page

MMs00243692 tanimoto score: 0.86	MMs00243764 tanimoto score: 0.86	MMs00233892 tanimoto score: 0.86	MMs00249095 tanimoto score: 0.86
MMs01382981 tanimoto score: 0.86	MMs01386112 tanimoto score: 0.86	MMs01468876 tanimoto score: 0.86	MMs00243673 tanimoto score: 0.86
MMs00244112 tanimoto score: 0.86	MMs01058530 tanimoto score: 0.86	MMs00249085 tanimoto score: 0.86	MMs01065093 tanimoto score: 0.86
MMs00243709 tanimoto score: 0.86	MMs00243749 tanimoto score: 0.86	MMs00244097 tanimoto score: 0.86	MMs00555058 tanimoto score: 0.86
MMs00971492 tanimoto score: 0.86	MMs00037249 tanimoto score: 0.86	MMs00244091 tanimoto score: 0.86	MMs00555057 tanimoto score: 0.86

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