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 1 - 20 of 1009

of 51 Go to Page

MMs02746128 tanimoto score: 0.79	MMs02024464 tanimoto score: 0.79	MMs03719514 tanimoto score: 0.79	MMs01872100 tanimoto score: 0.79
MMs02127907 tanimoto score: 0.79	MMs02024459 tanimoto score: 0.78	MMs02549993 tanimoto score: 0.78	MMs01387242 tanimoto score: 0.78
MMs03511540 tanimoto score: 0.78	MMs02549994 tanimoto score: 0.78	MMs01593411 tanimoto score: 0.78	MMs00242186 tanimoto score: 0.78
MMs00024521 tanimoto score: 0.78	MMs02024553 tanimoto score: 0.78	MMs02552832 tanimoto score: 0.78	MMs01306358 tanimoto score: 0.77
MMs02127905 tanimoto score: 0.77	MMs02370750 tanimoto score: 0.77	MMs02162654 tanimoto score: 0.77	MMs02332795 tanimoto score: 0.77