MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CCI
Name: CALICHEAMICIN GAMMA-1-I
SMILES: CCNC1COC(CC1OC)OC2C(C(C(OC2OC)C)NOC3CC(C(C(O3)C)SC(=O)c4c(c(c(c(c4OC
)OC)OC5C(C(C(C(O5)C)O)OC)O)I)C)O)O

[show PDB table]

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

Neutral Molecules: 604Ionic States: 478Tautomers: 18Drug Similarity: 4

Items found 401 - 420 of 604

of 31 Go to Page

MMs02438732 tanimoto score: 0.71	MMs02438731 tanimoto score: 0.71	MMs02438730 tanimoto score: 0.71	MMs02438729 tanimoto score: 0.71
MMs02429829 tanimoto score: 0.71	MMs02429828 tanimoto score: 0.71	MMs02429827 tanimoto score: 0.71	MMs02466399 tanimoto score: 0.71
MMs02466401 tanimoto score: 0.71	MMs02466403 tanimoto score: 0.71	MMs02466404 tanimoto score: 0.71	MMs02466538 tanimoto score: 0.71
MMs02466540 tanimoto score: 0.71	MMs02466542 tanimoto score: 0.71	MMs02466544 tanimoto score: 0.71	MMs02429826 tanimoto score: 0.71
MMs02392498 tanimoto score: 0.71	MMs02045668 tanimoto score: 0.71	MMs02038584 tanimoto score: 0.71	MMs02468195 tanimoto score: 0.71

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