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 421 - 440 of 725

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MMs02263165 tanimoto score: 0.72	MMs02511383 tanimoto score: 0.72	MMs02482984 tanimoto score: 0.72	MMs01869507 tanimoto score: 0.72
MMs02511384 tanimoto score: 0.72	MMs02511385 tanimoto score: 0.72	MMs02462640 tanimoto score: 0.72	MMs00264022 tanimoto score: 0.72
MMs03779549 tanimoto score: 0.72	MMs02236792 tanimoto score: 0.72	MMs02813674 tanimoto score: 0.72	MMs01875588 tanimoto score: 0.72
MMs03779700 tanimoto score: 0.72	MMs02462638 tanimoto score: 0.72	MMs02462636 tanimoto score: 0.72	MMs02482983 tanimoto score: 0.72
MMs03779680 tanimoto score: 0.72	MMs03779569 tanimoto score: 0.72	MMs03779571 tanimoto score: 0.72	MMs00351985 tanimoto score: 0.72

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