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 401 - 420 of 1009

of 51 Go to Page

MMs01300537 tanimoto score: 0.72	MMs02024454 tanimoto score: 0.72	MMs00442343 tanimoto score: 0.72	MMs02146629 tanimoto score: 0.72
MMs02024424 tanimoto score: 0.72	MMs00083485 tanimoto score: 0.72	MMs02146632 tanimoto score: 0.72	MMs00140839 tanimoto score: 0.72
MMs00442262 tanimoto score: 0.72	MMs01277910 tanimoto score: 0.72	MMs00140833 tanimoto score: 0.72	MMs02140845 tanimoto score: 0.72
MMs02146644 tanimoto score: 0.72	MMs01239803 tanimoto score: 0.72	MMs01235082 tanimoto score: 0.72	MMs01233604 tanimoto score: 0.72
MMs00438866 tanimoto score: 0.72	MMs02135244 tanimoto score: 0.72	MMs00431637 tanimoto score: 0.72	MMs00273428 tanimoto score: 0.72

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