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 741 - 760 of 56712

of 2836 Go to Page

MMs00248667 tanimoto score: 0.82	MMs01153730 tanimoto score: 0.82	MMs00248619 tanimoto score: 0.82	MMs01137076 tanimoto score: 0.82
MMs01507906 tanimoto score: 0.82	MMs01593398 tanimoto score: 0.82	MMs00456195 tanimoto score: 0.82	MMs01497390 tanimoto score: 0.82
MMs01497380 tanimoto score: 0.82	MMs01499468 tanimoto score: 0.82	MMs01595944 tanimoto score: 0.82	MMs01126761 tanimoto score: 0.82
MMs01463773 tanimoto score: 0.82	MMs00965489 tanimoto score: 0.82	MMs01449601 tanimoto score: 0.82	MMs01126373 tanimoto score: 0.82
MMs01490880 tanimoto score: 0.82	MMs01122396 tanimoto score: 0.82	MMs01435818 tanimoto score: 0.82	MMs01117002 tanimoto score: 0.82

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