MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: N3T
SMILES: Cc1cc(c(cn1)C[n+]2csc(c2C)CCOP(=O)(O)OP(=O)(O)[O-])N

[show PDB table]

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

Neutral Molecules: 1009Ionic States: 70Tautomers: 18Drug Similarity: 1

Items found 341 - 360 of 1009

of 51 Go to Page

MMs00140917 tanimoto score: 0.72	MMs01533294 tanimoto score: 0.72	MMs02129359 tanimoto score: 0.72	MMs00072890 tanimoto score: 0.72
MMs01529685 tanimoto score: 0.72	MMs01518964 tanimoto score: 0.72	MMs00088229 tanimoto score: 0.72	MMs00169211 tanimoto score: 0.72
MMs02127904 tanimoto score: 0.72	MMs02011477 tanimoto score: 0.72	MMs00140916 tanimoto score: 0.72	MMs00497281 tanimoto score: 0.72
MMs02122128 tanimoto score: 0.72	MMs01405537 tanimoto score: 0.72	MMs00140913 tanimoto score: 0.72	MMs02119640 tanimoto score: 0.72
MMs01870385 tanimoto score: 0.72	MMs00495837 tanimoto score: 0.72	MMs00494362 tanimoto score: 0.72	MMs00140912 tanimoto score: 0.72

<< Prev Next >>