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 921 - 940 of 56712

of 2836 Go to Page

MMs00238958 tanimoto score: 0.82	MMs01708530 tanimoto score: 0.82	MMs01709915 tanimoto score: 0.82	MMs00466548 tanimoto score: 0.82
MMs01705655 tanimoto score: 0.82	MMs00248659 tanimoto score: 0.82	MMs01705654 tanimoto score: 0.82	MMs00991845 tanimoto score: 0.82
MMs01708467 tanimoto score: 0.82	MMs00238946 tanimoto score: 0.82	MMs01699597 tanimoto score: 0.82	MMs00238948 tanimoto score: 0.82
MMs00657206 tanimoto score: 0.82	MMs00991837 tanimoto score: 0.82	MMs01705650 tanimoto score: 0.82	MMs01689541 tanimoto score: 0.82
MMs01691384 tanimoto score: 0.82	MMs00648721 tanimoto score: 0.82	MMs00991835 tanimoto score: 0.82	MMs00465292 tanimoto score: 0.82

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