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 161 - 180 of 520

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MMs01771760 tanimoto score: 0.74	MMs02326906 tanimoto score: 0.74	MMs03740991 tanimoto score: 0.74	MMs01728304 tanimoto score: 0.74
MMs03403710 tanimoto score: 0.74	MMs01692087 tanimoto score: 0.74	MMs01691812 tanimoto score: 0.74	MMs01691581 tanimoto score: 0.74
MMs00554847 tanimoto score: 0.74	MMs01677987 tanimoto score: 0.74	MMs01671340 tanimoto score: 0.74	MMs02297405 tanimoto score: 0.74
MMs02311392 tanimoto score: 0.74	MMs03740992 tanimoto score: 0.74	MMs02175994 tanimoto score: 0.74	MMs01381088 tanimoto score: 0.74
MMs00263852 tanimoto score: 0.74	MMs03333032 tanimoto score: 0.74	MMs03214268 tanimoto score: 0.74	MMs00255851 tanimoto score: 0.74

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