MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TP1
Name: 2-(METHYLAMINO)-ETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE
SMILES: CC1=CN(C(=O)NC1=O)CC(=O)N(CCNC)CC(=O)
O

[show PDB table]

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

Neutral Molecules: 520Ionic States: 236Tautomers: 39Drug Similarity: 0

Items found 1 - 20 of 520

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MMs02673356 tanimoto score: 0.89	MMs00528499 tanimoto score: 0.89	MMs01924882 tanimoto score: 0.88	MMs01925002 tanimoto score: 0.88
MMs03003291 tanimoto score: 0.87	MMs03003292 tanimoto score: 0.87	MMs02889396 tanimoto score: 0.86	MMs01931426 tanimoto score: 0.86
MMs02121114 tanimoto score: 0.84	MMs03652769 tanimoto score: 0.84	MMs03203957 tanimoto score: 0.84	MMs03525754 tanimoto score: 0.84
MMs02281337 tanimoto score: 0.84	MMs00528500 tanimoto score: 0.84	MMs02266906 tanimoto score: 0.84	MMs03652767 tanimoto score: 0.84
MMs02364360 tanimoto score: 0.82	MMs03953118 tanimoto score: 0.82	MMs03953117 tanimoto score: 0.82	MMs00704390 tanimoto score: 0.82