MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BDK
Name: 2-[5-AMINO-6-OXO-2-(2-THIENYL)-1,6-DIHYDROPYRIMIDIN-1-YL)-N-[3,3-DIFLUORO -1-ISOPROPYL-2-OXO-
3-(N-(2-MORPHOLINO ETHYL)CARBAMOYL]PROPYL]ACETAMIDE
SMILES: CC(C)C(C(=O)C(C(=O)NCCN1CCOCC1)(F)F)NC(=
O)CN2C(=NC=C(C2=O)N)c3cccs3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 639Ionic States: 336Tautomers: 52Drug Similarity: 0

Items found 501 - 520 of 639

of 32 Go to Page

MMs03662174 tanimoto score: 0.71	MMs02524190 tanimoto score: 0.7	MMs01492533 tanimoto score: 0.7	MMs01447827 tanimoto score: 0.7
MMs01444047 tanimoto score: 0.7	MMs01430268 tanimoto score: 0.7	MMs00186083 tanimoto score: 0.7	MMs01380618 tanimoto score: 0.7
MMs01319987 tanimoto score: 0.7	MMs01309805 tanimoto score: 0.7	MMs01297481 tanimoto score: 0.7	MMs02535523 tanimoto score: 0.7
MMs02535524 tanimoto score: 0.7	MMs02560473 tanimoto score: 0.7	MMs02560474 tanimoto score: 0.7	MMs02572529 tanimoto score: 0.7
MMs02572530 tanimoto score: 0.7	MMs02576243 tanimoto score: 0.7	MMs02576244 tanimoto score: 0.7	MMs00182529 tanimoto score: 0.7

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