MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NCC
SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=NC3=O)N)O)O)O

[show PDB table]

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

Neutral Molecules: 207Ionic States: 99Tautomers: 0Drug Similarity: 0

Items found 181 - 200 of 207

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MMs03919460 tanimoto score: 0.7	MMs02454301 tanimoto score: 0.7	MMs02454300 tanimoto score: 0.7	MMs02454299 tanimoto score: 0.7
MMs03427872 tanimoto score: 0.7	MMs03687573 tanimoto score: 0.7	MMs02486705 tanimoto score: 0.7	MMs02486704 tanimoto score: 0.7
MMs02486703 tanimoto score: 0.7	MMs02486702 tanimoto score: 0.7	MMs02486603 tanimoto score: 0.7	MMs02486601 tanimoto score: 0.7
MMs02486600 tanimoto score: 0.7	MMs02486599 tanimoto score: 0.7	MMs02474545 tanimoto score: 0.7	MMs02474543 tanimoto score: 0.7
MMs02474541 tanimoto score: 0.7	MMs02474539 tanimoto score: 0.7	MMs03687575 tanimoto score: 0.7	MMs02902486 tanimoto score: 0.7

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