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 301 - 320 of 56712

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MMs00338554 tanimoto score: 0.84	MMs00248611 tanimoto score: 0.84	MMs00724560 tanimoto score: 0.84	MMs00760377 tanimoto score: 0.84
MMs00668099 tanimoto score: 0.84	MMs00697753 tanimoto score: 0.84	MMs00455320 tanimoto score: 0.84	MMs00760378 tanimoto score: 0.84
MMs00455729 tanimoto score: 0.84	MMs00221440 tanimoto score: 0.84	MMs00248818 tanimoto score: 0.84	MMs00456398 tanimoto score: 0.84
MMs01365211 tanimoto score: 0.84	MMs00431737 tanimoto score: 0.84	MMs00431733 tanimoto score: 0.84	MMs00249200 tanimoto score: 0.84
MMs00248704 tanimoto score: 0.84	MMs00249203 tanimoto score: 0.84	MMs01033616 tanimoto score: 0.84	MMs01033590 tanimoto score: 0.84

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