MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NUP
SMILES: C1=C(N(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O)N

[show PDB table]

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

Neutral Molecules: 2822Ionic States: 580Tautomers: 2Drug Similarity: 8

Items found 221 - 240 of 2822

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MMs02213473 tanimoto score: 0.84	MMs02414050 tanimoto score: 0.84	MMs02442776 tanimoto score: 0.84	MMs03763610 tanimoto score: 0.84
MMs02461919 tanimoto score: 0.84	MMs02332698 tanimoto score: 0.84	MMs02461921 tanimoto score: 0.84	MMs02213470 tanimoto score: 0.84
MMs01087629 tanimoto score: 0.84	MMs02461923 tanimoto score: 0.84	MMs02391258 tanimoto score: 0.84	MMs02494858 tanimoto score: 0.84
MMs02213471 tanimoto score: 0.84	MMs03181239 tanimoto score: 0.84	MMs02391259 tanimoto score: 0.84	MMs02391257 tanimoto score: 0.84
MMs02900864 tanimoto score: 0.84	MMs02494333 tanimoto score: 0.84	MMs03075783 tanimoto score: 0.84	MMs03536910 tanimoto score: 0.84

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