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 241 - 260 of 1009

of 51 Go to Page

MMs03220360 tanimoto score: 0.73	MMs02554860 tanimoto score: 0.73	MMs02139042 tanimoto score: 0.73	MMs01739952 tanimoto score: 0.73
MMs00993615 tanimoto score: 0.73	MMs01075033 tanimoto score: 0.73	MMs01732205 tanimoto score: 0.73	MMs02146499 tanimoto score: 0.73
MMs01636298 tanimoto score: 0.72	MMs02122128 tanimoto score: 0.72	MMs00072795 tanimoto score: 0.72	MMs02127904 tanimoto score: 0.72
MMs01021754 tanimoto score: 0.72	MMs02119640 tanimoto score: 0.72	MMs00942658 tanimoto score: 0.72	MMs02105095 tanimoto score: 0.72
MMs02107603 tanimoto score: 0.72	MMs01593414 tanimoto score: 0.72	MMs02116266 tanimoto score: 0.72	MMs01593374 tanimoto score: 0.72

<< Prev Next >>