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 461 - 480 of 56712

of 2836 Go to Page

MMs01033511 tanimoto score: 0.83	MMs00431735 tanimoto score: 0.83	MMs00647150 tanimoto score: 0.83	MMs00647151 tanimoto score: 0.83
MMs00991885 tanimoto score: 0.83	MMs00431725 tanimoto score: 0.83	MMs00431727 tanimoto score: 0.83	MMs00647152 tanimoto score: 0.83
MMs00431739 tanimoto score: 0.83	MMs00991884 tanimoto score: 0.83	MMs00991886 tanimoto score: 0.83	MMs01408023 tanimoto score: 0.83
MMs00646472 tanimoto score: 0.83	MMs01300186 tanimoto score: 0.83	MMs01300190 tanimoto score: 0.83	MMs00642429 tanimoto score: 0.83
MMs00646473 tanimoto score: 0.83	MMs01033600 tanimoto score: 0.83	MMs01300208 tanimoto score: 0.83	MMs00248746 tanimoto score: 0.83

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