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

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1009Ionic States: 70Tautomers: 18Drug Similarity: 1

Items found 361 - 380 of 1009

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MMs00497281 tanimoto score: 0.72	MMs01405537 tanimoto score: 0.72	MMs00140913 tanimoto score: 0.72	MMs02146644 tanimoto score: 0.72
MMs02129359 tanimoto score: 0.72	MMs00495837 tanimoto score: 0.72	MMs00494362 tanimoto score: 0.72	MMs00140912 tanimoto score: 0.72
MMs00494360 tanimoto score: 0.72	MMs01340663 tanimoto score: 0.72	MMs01956228 tanimoto score: 0.72	MMs02135244 tanimoto score: 0.72
MMs01985478 tanimoto score: 0.72	MMs01818673 tanimoto score: 0.72	MMs02127904 tanimoto score: 0.72	MMs00486215 tanimoto score: 0.72
MMs01301106 tanimoto score: 0.72	MMs02024577 tanimoto score: 0.72	MMs00140865 tanimoto score: 0.72	MMs01300537 tanimoto score: 0.72

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