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 21 - 40 of 56712 



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MMs01424453
tanimoto score: 0.88
MMs00248557
tanimoto score: 0.87
MMs00248559
tanimoto score: 0.87
MMs01394528
tanimoto score: 0.87

MMs00233900
tanimoto score: 0.87
MMs01394529
tanimoto score: 0.87
MMs00244171
tanimoto score: 0.87
MMs00243760
tanimoto score: 0.87

MMs00243690
tanimoto score: 0.87
MMs00248556
tanimoto score: 0.87
MMs01387137
tanimoto score: 0.87
MMs01028922
tanimoto score: 0.87

MMs01033542
tanimoto score: 0.87
MMs00249093
tanimoto score: 0.87
MMs00243684
tanimoto score: 0.87
MMs00249090
tanimoto score: 0.87

MMs00431729
tanimoto score: 0.87
MMs00248604
tanimoto score: 0.87
MMs00233897
tanimoto score: 0.87
MMs00244163
tanimoto score: 0.87


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