MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: X9A
SMILES: CO[CH](Cc1ccccc1)[CH](C)C=C(C)C=C[CH]2NC(=O)[CH](CCCNC(N)=[NH2+])NC(=O)[CH](C)[CH](NC(=O)C(
=CC)N(C)C(=O)CC[CH](NC(=O)[CH]2C)C(O)=O)C(O)=O

[show PDB table]

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

Neutral Molecules: 1277Ionic States: 285Tautomers: 15Drug Similarity: 20

Items found 81 - 100 of 1277

of 64 Go to Page

MMs02444244 tanimoto score: 0.74	MMs00816431 tanimoto score: 0.74	MMs00816433 tanimoto score: 0.74	MMs00750121 tanimoto score: 0.74
MMs02444240 tanimoto score: 0.74	MMs02444242 tanimoto score: 0.74	MMs03373368 tanimoto score: 0.74	MMs03373367 tanimoto score: 0.74
MMs00009106 tanimoto score: 0.74	MMs02280700 tanimoto score: 0.74	MMs02444238 tanimoto score: 0.74	MMs00534901 tanimoto score: 0.74
MMs00049435 tanimoto score: 0.74	MMs02206910 tanimoto score: 0.74	MMs00049434 tanimoto score: 0.74	MMs00049433 tanimoto score: 0.74
MMs02206909 tanimoto score: 0.74	MMs00534897 tanimoto score: 0.74	MMs00030215 tanimoto score: 0.74	MMs00485268 tanimoto score: 0.74

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