MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TTI
SMILES: C1C(C(OC1N2CC(=[Te])C(=O)NC2=O)COP(=O)(O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 658Ionic States: 183Tautomers: 0Drug Similarity: 4

Items found 381 - 400 of 658

of 33 Go to Page

MMs03080004 tanimoto score: 0.73	MMs03080002 tanimoto score: 0.73	MMs02499330 tanimoto score: 0.73	MMs02499332 tanimoto score: 0.73
MMs02499334 tanimoto score: 0.73	MMs02499336 tanimoto score: 0.73	MMs03080000 tanimoto score: 0.73	MMs02471487 tanimoto score: 0.73
MMs02437077 tanimoto score: 0.73	MMs02287641 tanimoto score: 0.73	MMs03504710 tanimoto score: 0.73	MMs02415136 tanimoto score: 0.73
MMs02415137 tanimoto score: 0.73	MMs03229253 tanimoto score: 0.73	MMs03229255 tanimoto score: 0.73	MMs03229257 tanimoto score: 0.73
MMs02494697 tanimoto score: 0.73	MMs02462634 tanimoto score: 0.73	MMs02462632 tanimoto score: 0.73	MMs02462630 tanimoto score: 0.73

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