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 321 - 340 of 1009

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MMs02127904 tanimoto score: 0.72	MMs01867896 tanimoto score: 0.72	MMs00088547 tanimoto score: 0.72	MMs02129359 tanimoto score: 0.72
MMs01867895 tanimoto score: 0.72	MMs01593414 tanimoto score: 0.72	MMs00088534 tanimoto score: 0.72	MMs02122128 tanimoto score: 0.72
MMs00547778 tanimoto score: 0.72	MMs01593374 tanimoto score: 0.72	MMs00140917 tanimoto score: 0.72	MMs00548025 tanimoto score: 0.72
MMs01533294 tanimoto score: 0.72	MMs02107603 tanimoto score: 0.72	MMs01529685 tanimoto score: 0.72	MMs01518964 tanimoto score: 0.72
MMs00088229 tanimoto score: 0.72	MMs02105095 tanimoto score: 0.72	MMs00140916 tanimoto score: 0.72	MMs00497281 tanimoto score: 0.72

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