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 201 - 220 of 1277

of 64 Go to Page

MMs03136592 tanimoto score: 0.73	MMs01725949 tanimoto score: 0.73	MMs01874755 tanimoto score: 0.73	MMs00932944 tanimoto score: 0.73
MMs01726669 tanimoto score: 0.73	MMs02509299 tanimoto score: 0.73	MMs02511809 tanimoto score: 0.73	MMs02509293 tanimoto score: 0.73
MMs00009104 tanimoto score: 0.73	MMs02509295 tanimoto score: 0.73	MMs00750101 tanimoto score: 0.73	MMs00029450 tanimoto score: 0.73
MMs01159183 tanimoto score: 0.73	MMs03481219 tanimoto score: 0.73	MMs02463784 tanimoto score: 0.73	MMs02463786 tanimoto score: 0.73
MMs00750103 tanimoto score: 0.73	MMs01159184 tanimoto score: 0.73	MMs02480046 tanimoto score: 0.73	MMs01159181 tanimoto score: 0.73

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