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 381 - 400 of 56712

of 2836 Go to Page

MMs01357239 tanimoto score: 0.83	MMs01331918 tanimoto score: 0.83	MMs01313196 tanimoto score: 0.83	MMs01300190 tanimoto score: 0.83
MMs01283525 tanimoto score: 0.83	MMs01300208 tanimoto score: 0.83	MMs00248712 tanimoto score: 0.83	MMs00248746 tanimoto score: 0.83
MMs01300761 tanimoto score: 0.83	MMs00991846 tanimoto score: 0.83	MMs00991887 tanimoto score: 0.83	MMs01300764 tanimoto score: 0.83
MMs01372437 tanimoto score: 0.83	MMs00248687 tanimoto score: 0.83	MMs00991206 tanimoto score: 0.83	MMs00216724 tanimoto score: 0.83
MMs00248686 tanimoto score: 0.83	MMs01300186 tanimoto score: 0.83	MMs01271136 tanimoto score: 0.83	MMs00216710 tanimoto score: 0.83

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