MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: E52
Name: Methylated Ruthenium Pyridocarbazole
SMILES: CC(CO)(CO)NC(=O)C12[CH]3=[CH]4[Ru]3156([CH]4=[CH]52)(n7
c8ccc(cc8c9c7c1c(c2c9C(=O)N(C2=O)C)C=C(C=[N]61)F)O)C#O

[show PDB table]

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

Neutral Molecules: 78Ionic States: 18Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 78

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MMs03079988 tanimoto score: 0.77	MMs03079986 tanimoto score: 0.77	MMs03033461 tanimoto score: 0.77	MMs03033463 tanimoto score: 0.77
MMs03080072 tanimoto score: 0.76	MMs02217482 tanimoto score: 0.76	MMs03080070 tanimoto score: 0.76	MMs03451589 tanimoto score: 0.76
MMs01958439 tanimoto score: 0.75	MMs01958842 tanimoto score: 0.74	MMs01958688 tanimoto score: 0.74	MMs01826534 tanimoto score: 0.74
MMs02381071 tanimoto score: 0.74	MMs01958410 tanimoto score: 0.74	MMs03084951 tanimoto score: 0.74	MMs01958719 tanimoto score: 0.74
MMs03809031 tanimoto score: 0.73	MMs02818829 tanimoto score: 0.73	MMs01958709 tanimoto score: 0.73	MMs01958708 tanimoto score: 0.73