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 321 - 340 of 725

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MMs03459506 tanimoto score: 0.73	MMs02275971 tanimoto score: 0.72	MMs03104077 tanimoto score: 0.72	MMs03082895 tanimoto score: 0.72
MMs03082889 tanimoto score: 0.72	MMs02263165 tanimoto score: 0.72	MMs03082891 tanimoto score: 0.72	MMs02418471 tanimoto score: 0.72
MMs03082538 tanimoto score: 0.72	MMs02418470 tanimoto score: 0.72	MMs03082540 tanimoto score: 0.72	MMs03082893 tanimoto score: 0.72
MMs00016094 tanimoto score: 0.72	MMs03082534 tanimoto score: 0.72	MMs02412665 tanimoto score: 0.72	MMs02412664 tanimoto score: 0.72
MMs02412663 tanimoto score: 0.72	MMs02412662 tanimoto score: 0.72	MMs03082536 tanimoto score: 0.72	MMs03079335 tanimoto score: 0.72

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