MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: T2T
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)CC(C)C(=O)NCC3C(C(C(O3)N4C=C(C(=O)NC4=O)C)OC)O

[show PDB table]

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

Neutral Molecules: 725Ionic States: 273Tautomers: 0Drug Similarity: 4

Items found 481 - 500 of 725

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MMs03082536 tanimoto score: 0.72	MMs03082538 tanimoto score: 0.72	MMs03082540 tanimoto score: 0.72	MMs02497349 tanimoto score: 0.72
MMs02488157 tanimoto score: 0.72	MMs02482981 tanimoto score: 0.72	MMs03919011 tanimoto score: 0.72	MMs03919013 tanimoto score: 0.72
MMs03779662 tanimoto score: 0.71	MMs02504070 tanimoto score: 0.71	MMs02504072 tanimoto score: 0.71	MMs02504074 tanimoto score: 0.71
MMs02504075 tanimoto score: 0.71	MMs03779812 tanimoto score: 0.71	MMs03779814 tanimoto score: 0.71	MMs02481804 tanimoto score: 0.71
MMs02481790 tanimoto score: 0.71	MMs02481788 tanimoto score: 0.71	MMs02481786 tanimoto score: 0.71	MMs02481784 tanimoto score: 0.71

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