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 441 - 460 of 520

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MMs01896846 tanimoto score: 0.71	MMs00494874 tanimoto score: 0.71	MMs01677991 tanimoto score: 0.71	MMs00494252 tanimoto score: 0.71
MMs00086867 tanimoto score: 0.71	MMs02304884 tanimoto score: 0.71	MMs02331812 tanimoto score: 0.71	MMs00092828 tanimoto score: 0.71
MMs01873092 tanimoto score: 0.71	MMs03358518 tanimoto score: 0.71	MMs03358874 tanimoto score: 0.71	MMs03358885 tanimoto score: 0.71
MMs03369685 tanimoto score: 0.71	MMs03371873 tanimoto score: 0.71	MMs03781500 tanimoto score: 0.71	MMs00086865 tanimoto score: 0.71
MMs01896378 tanimoto score: 0.71	MMs03393757 tanimoto score: 0.71	MMs02857314 tanimoto score: 0.7	MMs03779627 tanimoto score: 0.7

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