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 221 - 240 of 658

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MMs02425604 tanimoto score: 0.77	MMs02425603 tanimoto score: 0.77	MMs02425602 tanimoto score: 0.77	MMs02425601 tanimoto score: 0.77
MMs02502983 tanimoto score: 0.77	MMs02502994 tanimoto score: 0.77	MMs03082881 tanimoto score: 0.76	MMs03082883 tanimoto score: 0.76
MMs02281844 tanimoto score: 0.76	MMs03779756 tanimoto score: 0.76	MMs03082885 tanimoto score: 0.76	MMs03082887 tanimoto score: 0.76
MMs02466876 tanimoto score: 0.76	MMs02466875 tanimoto score: 0.76	MMs02466874 tanimoto score: 0.76	MMs02466873 tanimoto score: 0.76
MMs00012832 tanimoto score: 0.76	MMs02381749 tanimoto score: 0.76	MMs02381747 tanimoto score: 0.76	MMs02381745 tanimoto score: 0.76

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