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 241 - 260 of 56712

of 2836 Go to Page

MMs01421948 tanimoto score: 0.84	MMs01435280 tanimoto score: 0.84	MMs00248598 tanimoto score: 0.84	MMs00641063 tanimoto score: 0.84
MMs00248705 tanimoto score: 0.84	MMs01381464 tanimoto score: 0.84	MMs01366422 tanimoto score: 0.84	MMs00426422 tanimoto score: 0.84
MMs00430363 tanimoto score: 0.84	MMs00221440 tanimoto score: 0.84	MMs00430361 tanimoto score: 0.84	MMs00430360 tanimoto score: 0.84
MMs01365211 tanimoto score: 0.84	MMs00249200 tanimoto score: 0.84	MMs00248704 tanimoto score: 0.84	MMs00795133 tanimoto score: 0.84
MMs00641064 tanimoto score: 0.84	MMs01378861 tanimoto score: 0.84	MMs01435329 tanimoto score: 0.84	MMs01688279 tanimoto score: 0.84

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