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 701 - 720 of 56712

of 2836 Go to Page

MMs01117002 tanimoto score: 0.82	MMs01427166 tanimoto score: 0.82	MMs01075409 tanimoto score: 0.82	MMs00934594 tanimoto score: 0.82
MMs01122396 tanimoto score: 0.82	MMs01420987 tanimoto score: 0.82	MMs00965489 tanimoto score: 0.82	MMs00511333 tanimoto score: 0.82
MMs01126761 tanimoto score: 0.82	MMs01033658 tanimoto score: 0.82	MMs00248573 tanimoto score: 0.82	MMs00912490 tanimoto score: 0.82
MMs01033659 tanimoto score: 0.82	MMs00934469 tanimoto score: 0.82	MMs00248572 tanimoto score: 0.82	MMs01426074 tanimoto score: 0.82
MMs01033642 tanimoto score: 0.82	MMs00417447 tanimoto score: 0.82	MMs00932965 tanimoto score: 0.82	MMs01401660 tanimoto score: 0.82

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