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 101 - 120 of 725

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MMs02482809 tanimoto score: 0.75	MMs03779805 tanimoto score: 0.75	MMs02495210 tanimoto score: 0.75	MMs02477570 tanimoto score: 0.75
MMs02482806 tanimoto score: 0.75	MMs02477569 tanimoto score: 0.75	MMs02514721 tanimoto score: 0.75	MMs02514723 tanimoto score: 0.75
MMs02482807 tanimoto score: 0.75	MMs02514720 tanimoto score: 0.75	MMs02514724 tanimoto score: 0.75	MMs02425598 tanimoto score: 0.75
MMs03779756 tanimoto score: 0.75	MMs02482808 tanimoto score: 0.75	MMs02477568 tanimoto score: 0.75	MMs02495209 tanimoto score: 0.75
MMs03779786 tanimoto score: 0.75	MMs03779804 tanimoto score: 0.75	MMs03779559 tanimoto score: 0.75	MMs03779553 tanimoto score: 0.75

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