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 361 - 380 of 56712

of 2836 Go to Page

MMs00991847 tanimoto score: 0.83	MMs01272198 tanimoto score: 0.83	MMs01275664 tanimoto score: 0.83	MMs01271136 tanimoto score: 0.83
MMs00243535 tanimoto score: 0.83	MMs01269782 tanimoto score: 0.83	MMs00248655 tanimoto score: 0.83	MMs00248652 tanimoto score: 0.83
MMs00991206 tanimoto score: 0.83	MMs00966609 tanimoto score: 0.83	MMs01262043 tanimoto score: 0.83	MMs00216710 tanimoto score: 0.83
MMs00248932 tanimoto score: 0.83	MMs00476986 tanimoto score: 0.83	MMs00991201 tanimoto score: 0.83	MMs00249028 tanimoto score: 0.83
MMs00991198 tanimoto score: 0.83	MMs00249013 tanimoto score: 0.83	MMs00216709 tanimoto score: 0.83	MMs00991850 tanimoto score: 0.83

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