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 501 - 520 of 56712

of 2836 Go to Page

MMs00456447 tanimoto score: 0.83	MMs00991858 tanimoto score: 0.83	MMs01300764 tanimoto score: 0.83	MMs00456289 tanimoto score: 0.83
MMs00216724 tanimoto score: 0.83	MMs00243535 tanimoto score: 0.83	MMs01313196 tanimoto score: 0.83	MMs00396284 tanimoto score: 0.83
MMs00233895 tanimoto score: 0.83	MMs00248929 tanimoto score: 0.83	MMs00243834 tanimoto score: 0.83	MMs01019453 tanimoto score: 0.83
MMs01300761 tanimoto score: 0.83	MMs01331918 tanimoto score: 0.83	MMs01283525 tanimoto score: 0.83	MMs01300186 tanimoto score: 0.83
MMs00248895 tanimoto score: 0.83	MMs01300190 tanimoto score: 0.83	MMs01275664 tanimoto score: 0.83	MMs00248932 tanimoto score: 0.83

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