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 141 - 160 of 725

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MMs02482810 tanimoto score: 0.74	MMs02505502 tanimoto score: 0.74	MMs03524896 tanimoto score: 0.74	MMs03524895 tanimoto score: 0.74
MMs03628193 tanimoto score: 0.74	MMs03524889 tanimoto score: 0.74	MMs03628195 tanimoto score: 0.74	MMs03522411 tanimoto score: 0.74
MMs03522416 tanimoto score: 0.74	MMs03524888 tanimoto score: 0.74	MMs03628197 tanimoto score: 0.74	MMs02391002 tanimoto score: 0.74
MMs02391000 tanimoto score: 0.74	MMs03405962 tanimoto score: 0.74	MMs02390998 tanimoto score: 0.74	MMs02390996 tanimoto score: 0.74
MMs03465175 tanimoto score: 0.74	MMs03693298 tanimoto score: 0.74	MMs02505534 tanimoto score: 0.74	MMs03132128 tanimoto score: 0.74

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