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 521 - 540 of 56712

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MMs01405658 tanimoto score: 0.83	MMs00699894 tanimoto score: 0.83	MMs01380522 tanimoto score: 0.83	MMs00699895 tanimoto score: 0.83
MMs01033520 tanimoto score: 0.83	MMs01372440 tanimoto score: 0.83	MMs00249013 tanimoto score: 0.83	MMs01373076 tanimoto score: 0.83
MMs00249028 tanimoto score: 0.83	MMs01033513 tanimoto score: 0.83	MMs01033521 tanimoto score: 0.83	MMs01378840 tanimoto score: 0.83
MMs01372436 tanimoto score: 0.83	MMs01033511 tanimoto score: 0.83	MMs01372437 tanimoto score: 0.83	MMs01033512 tanimoto score: 0.83
MMs01033522 tanimoto score: 0.83	MMs00396284 tanimoto score: 0.83	MMs00243834 tanimoto score: 0.83	MMs01372439 tanimoto score: 0.83

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