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 41 - 60 of 56712

of 2836 Go to Page

MMs01394528 tanimoto score: 0.87	MMs01394529 tanimoto score: 0.87	MMs01387137 tanimoto score: 0.87	MMs00243684 tanimoto score: 0.87
MMs00249090 tanimoto score: 0.87	MMs01033542 tanimoto score: 0.87	MMs00249088 tanimoto score: 0.87	MMs01028922 tanimoto score: 0.87
MMs00248604 tanimoto score: 0.87	MMs02798879 tanimoto score: 0.87	MMs00244171 tanimoto score: 0.87	MMs00244163 tanimoto score: 0.87
MMs00243714 tanimoto score: 0.86	MMs00431741 tanimoto score: 0.86	MMs00431731 tanimoto score: 0.86	MMs00243764 tanimoto score: 0.86
MMs00401078 tanimoto score: 0.86	MMs00243762 tanimoto score: 0.86	MMs00401079 tanimoto score: 0.86	MMs00249158 tanimoto score: 0.86

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