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 21 - 40 of 725

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MMs02511723 tanimoto score: 0.8	MMs02511725 tanimoto score: 0.8	MMs02511726 tanimoto score: 0.8	MMs02511724 tanimoto score: 0.8
MMs03694610 tanimoto score: 0.79	MMs02477577 tanimoto score: 0.79	MMs03927483 tanimoto score: 0.79	MMs02477547 tanimoto score: 0.79
MMs03927475 tanimoto score: 0.79	MMs02477548 tanimoto score: 0.79	MMs03927477 tanimoto score: 0.79	MMs03927479 tanimoto score: 0.79
MMs03927469 tanimoto score: 0.79	MMs03927471 tanimoto score: 0.79	MMs02477546 tanimoto score: 0.79	MMs03927473 tanimoto score: 0.79
MMs03927481 tanimoto score: 0.79	MMs03774029 tanimoto score: 0.78	MMs03812294 tanimoto score: 0.78	MMs03774027 tanimoto score: 0.78

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