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 1 - 20 of 56712

of 2836 Go to Page

MMs01696476 tanimoto score: 0.91	MMs01696475 tanimoto score: 0.91	MMs01967596 tanimoto score: 0.9	MMs01421066 tanimoto score: 0.9
MMs02047828 tanimoto score: 0.9	MMs00233896 tanimoto score: 0.89	MMs00072371 tanimoto score: 0.89	MMs01354425 tanimoto score: 0.89
MMs00244181 tanimoto score: 0.88	MMs00244173 tanimoto score: 0.88	MMs01424453 tanimoto score: 0.88	MMs01424451 tanimoto score: 0.88
MMs01068752 tanimoto score: 0.88	MMs00396367 tanimoto score: 0.88	MMs00244129 tanimoto score: 0.88	MMs00244134 tanimoto score: 0.88
MMs00244110 tanimoto score: 0.88	MMs00244081 tanimoto score: 0.88	MMs00941404 tanimoto score: 0.88	MMs01986558 tanimoto score: 0.88

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