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 221 - 240 of 725

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MMs02477527 tanimoto score: 0.73	MMs02477526 tanimoto score: 0.73	MMs02477525 tanimoto score: 0.73	MMs02477524 tanimoto score: 0.73
MMs00561123 tanimoto score: 0.73	MMs02508090 tanimoto score: 0.73	MMs03459506 tanimoto score: 0.73	MMs03260166 tanimoto score: 0.73
MMs03272413 tanimoto score: 0.73	MMs00561122 tanimoto score: 0.73	MMs03272414 tanimoto score: 0.73	MMs02477551 tanimoto score: 0.73
MMs02407337 tanimoto score: 0.73	MMs02407335 tanimoto score: 0.73	MMs02407333 tanimoto score: 0.73	MMs00561121 tanimoto score: 0.73
MMs02407331 tanimoto score: 0.73	MMs03323081 tanimoto score: 0.73	MMs02468311 tanimoto score: 0.73	MMs00561120 tanimoto score: 0.73

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