MMsINC Ligand

MMsINC Database Search


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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 421 - 440 of 1009

of 51 Go to Page

MMs01277910 tanimoto score: 0.72	MMs02011460 tanimoto score: 0.72	MMs00140833 tanimoto score: 0.72	MMs02146629 tanimoto score: 0.72
MMs02146644 tanimoto score: 0.72	MMs01239803 tanimoto score: 0.72	MMs01235082 tanimoto score: 0.72	MMs01233604 tanimoto score: 0.72
MMs00837292 tanimoto score: 0.72	MMs00438866 tanimoto score: 0.72	MMs00431637 tanimoto score: 0.72	MMs01128659 tanimoto score: 0.72
MMs02024462 tanimoto score: 0.72	MMs03477246 tanimoto score: 0.72	MMs01037279 tanimoto score: 0.72	MMs02024577 tanimoto score: 0.72
MMs00045109 tanimoto score: 0.72	MMs02024454 tanimoto score: 0.72	MMs00855644 tanimoto score: 0.72	MMs02155213 tanimoto score: 0.72

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