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 161 - 180 of 207

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MMs03268942 tanimoto score: 0.71	MMs00015093 tanimoto score: 0.71	MMs03378412 tanimoto score: 0.71	MMs03427869 tanimoto score: 0.71
MMs03913831 tanimoto score: 0.71	MMs03919408 tanimoto score: 0.71	MMs03919410 tanimoto score: 0.71	MMs03919412 tanimoto score: 0.71
MMs02461357 tanimoto score: 0.7	MMs02454302 tanimoto score: 0.7	MMs02226938 tanimoto score: 0.7	MMs03914626 tanimoto score: 0.7
MMs03922908 tanimoto score: 0.7	MMs03922910 tanimoto score: 0.7	MMs03131170 tanimoto score: 0.7	MMs03922912 tanimoto score: 0.7
MMs03919456 tanimoto score: 0.7	MMs03219722 tanimoto score: 0.7	MMs03219725 tanimoto score: 0.7	MMs03919458 tanimoto score: 0.7

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