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 301 - 320 of 1009

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MMs00176472 tanimoto score: 0.72	MMs02129359 tanimoto score: 0.72	MMs01867895 tanimoto score: 0.72	MMs02122128 tanimoto score: 0.72
MMs01867896 tanimoto score: 0.72	MMs00587150 tanimoto score: 0.72	MMs01853333 tanimoto score: 0.72	MMs02127904 tanimoto score: 0.72
MMs00587145 tanimoto score: 0.72	MMs00587143 tanimoto score: 0.72	MMs00169211 tanimoto score: 0.72	MMs01817907 tanimoto score: 0.72
MMs00072890 tanimoto score: 0.72	MMs00140968 tanimoto score: 0.72	MMs02107603 tanimoto score: 0.72	MMs02116266 tanimoto score: 0.72
MMs00548025 tanimoto score: 0.72	MMs00547778 tanimoto score: 0.72	MMs00088547 tanimoto score: 0.72	MMs01818673 tanimoto score: 0.72

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