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 761 - 780 of 56712

of 2836 Go to Page

MMs00641717 tanimoto score: 0.82	MMs00664434 tanimoto score: 0.82	MMs00248669 tanimoto score: 0.82	MMs00991879 tanimoto score: 0.82
MMs01652885 tanimoto score: 0.82	MMs00465292 tanimoto score: 0.82	MMs01653621 tanimoto score: 0.82	MMs00248658 tanimoto score: 0.82
MMs01645869 tanimoto score: 0.82	MMs01622248 tanimoto score: 0.82	MMs00248659 tanimoto score: 0.82	MMs00990063 tanimoto score: 0.82
MMs01630213 tanimoto score: 0.82	MMs01593398 tanimoto score: 0.82	MMs01139050 tanimoto score: 0.82	MMs01139285 tanimoto score: 0.82
MMs01140168 tanimoto score: 0.82	MMs00396465 tanimoto score: 0.82	MMs01595944 tanimoto score: 0.82	MMs01669564 tanimoto score: 0.82

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