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 461 - 480 of 520

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MMs03407331 tanimoto score: 0.7	MMs03416085 tanimoto score: 0.7	MMs02327048 tanimoto score: 0.7	MMs03516800 tanimoto score: 0.7
MMs02365667 tanimoto score: 0.7	MMs01753598 tanimoto score: 0.7	MMs00570574 tanimoto score: 0.7	MMs03525114 tanimoto score: 0.7
MMs02895901 tanimoto score: 0.7	MMs02895908 tanimoto score: 0.7	MMs03896038 tanimoto score: 0.7	MMs02367151 tanimoto score: 0.7
MMs00093012 tanimoto score: 0.7	MMs00304295 tanimoto score: 0.7	MMs01895729 tanimoto score: 0.7	MMs02907035 tanimoto score: 0.7
MMs03781482 tanimoto score: 0.7	MMs02279074 tanimoto score: 0.7	MMs03781587 tanimoto score: 0.7	MMs02320466 tanimoto score: 0.7

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