MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: N1T
SMILES: Cc1ccc(c(n1)N)C[n+]2csc(c2C)CCOP(=O)(O)OP(=O)(O)[O-]

[show PDB table]

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

Neutral Molecules: 1663Ionic States: 74Tautomers: 66Drug Similarity: 0

Items found 521 - 540 of 1663

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MMs00088565 tanimoto score: 0.72	MMs01293348 tanimoto score: 0.72	MMs00134873 tanimoto score: 0.72	MMs01300323 tanimoto score: 0.72
MMs02171507 tanimoto score: 0.72	MMs02190981 tanimoto score: 0.72	MMs00705547 tanimoto score: 0.72	MMs00134770 tanimoto score: 0.72
MMs01301077 tanimoto score: 0.72	MMs00134757 tanimoto score: 0.72	MMs00088554 tanimoto score: 0.72	MMs02153797 tanimoto score: 0.72
MMs00242186 tanimoto score: 0.72	MMs02158195 tanimoto score: 0.72	MMs02146782 tanimoto score: 0.72	MMs02158814 tanimoto score: 0.72
MMs00633615 tanimoto score: 0.72	MMs00214572 tanimoto score: 0.72	MMs02136610 tanimoto score: 0.72	MMs01301079 tanimoto score: 0.72

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