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 241 - 260 of 520

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MMs02367153 tanimoto score: 0.73	MMs02374254 tanimoto score: 0.73	MMs02507768 tanimoto score: 0.73	MMs00087823 tanimoto score: 0.73
MMs02642760 tanimoto score: 0.73	MMs00086870 tanimoto score: 0.73	MMs00741199 tanimoto score: 0.73	MMs00731753 tanimoto score: 0.73
MMs02689972 tanimoto score: 0.73	MMs02689974 tanimoto score: 0.73	MMs02689975 tanimoto score: 0.73	MMs02689976 tanimoto score: 0.73
MMs02745987 tanimoto score: 0.73	MMs02814178 tanimoto score: 0.73	MMs02822256 tanimoto score: 0.73	MMs00594353 tanimoto score: 0.73
MMs00570573 tanimoto score: 0.73	MMs02896423 tanimoto score: 0.73	MMs02907033 tanimoto score: 0.73	MMs02907041 tanimoto score: 0.73

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