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 281 - 300 of 1009

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MMs01800004 tanimoto score: 0.72	MMs00837292 tanimoto score: 0.72	MMs02129359 tanimoto score: 0.72	MMs00273428 tanimoto score: 0.72
MMs00772553 tanimoto score: 0.72	MMs01818673 tanimoto score: 0.72	MMs02122128 tanimoto score: 0.72	MMs00072919 tanimoto score: 0.72
MMs00725897 tanimoto score: 0.72	MMs00709316 tanimoto score: 0.72	MMs02127904 tanimoto score: 0.72	MMs00708657 tanimoto score: 0.72
MMs00176482 tanimoto score: 0.72	MMs00043786 tanimoto score: 0.72	MMs02119640 tanimoto score: 0.72	MMs00651786 tanimoto score: 0.72
MMs00633770 tanimoto score: 0.72	MMs00176475 tanimoto score: 0.72	MMs02116266 tanimoto score: 0.72	MMs02140845 tanimoto score: 0.72

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