MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: N10
Name: O-[(HEXYLAMINO)CARBONYL]-L-SERINE
SMILES: CCCCCCNC(=O)OCC(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 568Ionic States: 124Tautomers: 0Drug Similarity: 0

Items found 381 - 400 of 568

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MMs02813795 tanimoto score: 0.71	MMs03909601 tanimoto score: 0.71	MMs00323278 tanimoto score: 0.71	MMs02323230 tanimoto score: 0.71
MMs02322492 tanimoto score: 0.71	MMs02320371 tanimoto score: 0.71	MMs02320370 tanimoto score: 0.71	MMs00323276 tanimoto score: 0.71
MMs02513696 tanimoto score: 0.71	MMs03909605 tanimoto score: 0.71	MMs00323274 tanimoto score: 0.71	MMs02368689 tanimoto score: 0.71
MMs03927449 tanimoto score: 0.71	MMs02320369 tanimoto score: 0.71	MMs00482379 tanimoto score: 0.71	MMs03130949 tanimoto score: 0.71
MMs03131653 tanimoto score: 0.71	MMs02390166 tanimoto score: 0.71	MMs03131655 tanimoto score: 0.71	MMs03131657 tanimoto score: 0.71

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